Geometry & MOs

Info

ID:

387393

PubChem CID:

134985214

Reduced:

O3N5C12H17 (1)

Stoich.:

A3B5C12D17 (1)

Weight, g/mol:

524.338086

ΔHf, kcal/mol:

7.64

Dipole, Da:

5.73

IP(EA), eV:

-8.09(-0.87)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-5-chloro-10,13-dimethyl-17-(6-methylheptan-2-yl)-6-nitramido-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2=NCCN2CCN[N+](=O)[O-]

DOS

IR

Vibrations