Geometry & MOs

Info

ID:

299216

PubChem CID:

117681106

Reduced:

NO2C9H19 (1)

Stoich.:

AB2C9D19 (1)

Weight, g/mol:

832.517509

ΔHf, kcal/mol:

-120.03

Dipole, Da:

3.64

IP(EA), eV:

-9.41(1.84)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(3R)-8-amino-5-[7-[2-[(6R)-1-amino-2,2-difluoro-7-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]octan-4-yl]-3H-benzimidazol-5-yl]-3H-benzo[e]benzimidazol-2-yl]-2-methyloctan-3-yl]carbamate

Drug info:

PubChemData

Smile

CC[C@H]1[C@@H](COC(O1)(C)C)CN

DOS

IR

Vibrations