Geometry & MOs

Info

ID:	156221
PubChem CID:	56369670
Reduced:	FSO3N5C22H28 (1)
Stoich.:	ABC3D5E22F28 (1)
Weight, g/mol:	478.086639
ΔH_f, kcal/mol:	-107.86
Dipole, Da:	8.1
IP(EA), eV:	-8.32(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-imidazol-1-ylphenyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=C(C=C(C=C2)F)C(C)NC(=O)C3=CC=CN4C3=NS(=O)(=O)CC4

DOS

IR

Vibrations