Geometry & MOs

Info

ID:	245601
PubChem CID:	99455523
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	457.066319
ΔH_f, kcal/mol:	-174.04
Dipole, Da:	2.3
IP(EA), eV:	-8.76(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[(4-fluorophenyl)sulfamoyl]-N-(2-methyl-1H-indol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC[C@@H](C)N3C[C@H](O[C@@H](C3)C)C

DOS

IR

Vibrations