Geometry & MOs

Info

ID:	1408
PubChem CID:	4347
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-67.66
Dipole, Da:	2.28
IP(EA), eV:	-9.79(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations