Geometry & MOs

Info

ID:	60721
PubChem CID:	26697508
Reduced:	BrSN2O3C19H21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	423.06557
ΔH_f, kcal/mol:	-96.12
Dipole, Da:	2.66
IP(EA), eV:	-9.04(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloro-5-nitrophenyl)sulfonylamino]-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

DOS

IR

Vibrations