Geometry & MOs

Info

ID:

315310

PubChem CID:

126625525

Reduced:

N3O3C8H9 (1)

Stoich.:

A3B3C8D9 (1)

Weight, g/mol:

504.41786

ΔHf, kcal/mol:

19.55

Dipole, Da:

4.99

IP(EA), eV:

-9.99(-1.85)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-6-hydroxy-10,13-dimethyl-3-octan-2-yloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Drug info:

PubChemData

Smile

CNC1C(O1)C2=NC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations