Geometry & MOs

Info

ID:

326173

PubChem CID:

126686890

Reduced:

ClO2N5C19H22 (1)

Stoich.:

AB2C5D19E22 (1)

Weight, g/mol:

637.579781

ΔHf, kcal/mol:

-38.02

Dipole, Da:

2.48

IP(EA), eV:

-8.84(-0.85)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CN=C(N=C1N[C@H]2CCC[C@H]([C@H]2O)O)C3=CNC4=C3C=C(C=N4)Cl

DOS

IR

Vibrations