Geometry & MOs

Info

ID:

309164

PubChem CID:

126539254

Reduced:

C10O11H18 (1)

Stoich.:

A10B11C18 (1)

Weight, g/mol:

2400.386495

ΔHf, kcal/mol:

-491.73

Dipole, Da:

2.96

IP(EA), eV:

-10.52(0.06)

Spin(Sz, S2):

None, None

Charge, e:

2

Chem-info

IUPAC name:

tert-butyl N-[6-[[3,5-bis[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyl-9aH-phenazin-2-yl]amino]hexylcarbamoyl]-7-[6-[[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]amino]hexylcarbamoyl]adamantane-1-carbonyl]amino]hexyl]-N-[3,7-dimethyl-8-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenylphenazin-10-ium-2-yl]carbamate

Drug info:

PubChemData

Smile

C([C@@H]1OC([C@](O1)(CO)O[C@H]2C(O[C@@H](C(O2)CO)O)O)O)O

DOS

IR

Vibrations