Geometry & MOs

Info

ID:	297266
PubChem CID:	117614304
Reduced:	F2O2N4C21H22 (1)
Stoich.:	A2B2C4D21E22 (1)
Weight, g/mol:	373.120861
ΔH_f, kcal/mol:	-108.53
Dipole, Da:	11.2
IP(EA), eV:	-8.96(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyclopentyl-4-oxo-2H-pyrazolo[4,3-c]pyridin-3-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CC1=C(C=CC(=C1)NC2=C3C(=CC=NC3=O)N(N2)C4CCCC4)C=O)(F)F

DOS

IR

Vibrations