Geometry & MOs

Info

ID:	60614
PubChem CID:	26697281
Reduced:	ClNSO2C16H16 (1)
Stoich.:	ABCD2E16F16 (1)
Weight, g/mol:	489.076134
ΔH_f, kcal/mol:	-48.44
Dipole, Da:	1.1
IP(EA), eV:	-8.68(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-ethylphenyl)-5-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

DOS

IR

Vibrations