Geometry & MOs

Info

ID:

168001

PubChem CID:

74911089

Reduced:

O4N8C25H28 (1)

Stoich.:

A4B8C25D28 (1)

Weight, g/mol:

524.168729

ΔHf, kcal/mol:

6.28

Dipole, Da:

7.1

IP(EA), eV:

 -8.56(-1.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-chloro-N-[2-[1-(3,4-dimethylphenyl)-4-oxo-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methylpyrazol-3-yl]-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C3C(CN2)C(=O)NC(N3)N4C(=CC(=N4)C)NC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-])C

DOS

IR

Vibrations