Geometry & MOs

Info

ID:

320886

PubChem CID:

126664114

Reduced:

NO2C8H13 (1)

Stoich.:

AB2C8D13 (1)

Weight, g/mol:

623.281835

ΔHf, kcal/mol:

-92.38

Dipole, Da:

2.67

IP(EA), eV:

-9.09(0.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,4aS,5aR,12aR)-8-[[[(2R)-3,3-dimethylbutan-2-yl]-methylamino]methyl]-4-[ethyl(methyl)amino]-1,10,11,12a-tetrahydroxy-3,12-dioxo-7-(trifluoromethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Drug info:

PubChemData

Smile

C/C(=C\C(=O)N1CCCC1)/O

DOS

IR

Vibrations