Geometry & MOs

Info

ID:

227304

PubChem CID:

87561159

Reduced:

ClO2N4C11H11 (1)

Stoich.:

AB2C4D11E11 (1)

Weight, g/mol:

999.201498

ΔHf, kcal/mol:

-18.52

Dipole, Da:

7.0

IP(EA), eV:

-8.99(-0.73)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate;1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid

Drug info:

PubChemData

Smile

C1CN(CC1C(=O)N)C2=NC(=NC3=C2OC=C3)Cl

DOS

IR

Vibrations