Geometry & MOs

Info

ID:	63959
PubChem CID:	26759567
Reduced:	N2O7C19H20 (1)
Stoich.:	A2B7C19D20 (1)
Weight, g/mol:	380.096141
ΔH_f, kcal/mol:	-177.23
Dipole, Da:	4.08
IP(EA), eV:	-8.8(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[3-(diethylsulfamoyl)-4-methylphenyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations