Geometry & MOs

Info

ID:	60738
PubChem CID:	26697530
Reduced:	SN3O3C23H29 (1)
Stoich.:	AB3C3D23E29 (1)
Weight, g/mol:	453.076134
ΔH_f, kcal/mol:	-81.43
Dipole, Da:	1.5
IP(EA), eV:	-8.96(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-cyclopentyl-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

DOS

IR

Vibrations