Geometry & MOs

Info

ID:

307809

PubChem CID:

125309491

Reduced:

NO2C12H13 (1)

Stoich.:

AB2C12D13 (1)

Weight, g/mol:

533.361742

ΔHf, kcal/mol:

-41.81

Dipole, Da:

1.93

IP(EA), eV:

-9.43(-1.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S)-4-[(3S,5R,7R,8S,9R,10S,13S,14R,17S)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-[(Z)-2H-indol-3-ylmethylideneamino]pentanamide

Drug info:

PubChemData

Smile

CCC1=CC2=C(CC(=N2)C(=O)OC)C=C1

DOS

IR

Vibrations