Geometry & MOs

Info

ID:	60719
PubChem CID:	26697499
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	422.106706
ΔH_f, kcal/mol:	-54.22
Dipole, Da:	8.72
IP(EA), eV:	-9.15(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopentyl-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)C(=O)NC2CCCC2)[N+](=O)[O-]

DOS

IR

Vibrations