Geometry & MOs

Info

ID:	56441
PubChem CID:	17425467
Reduced:	SO3N4H16C18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	6.84
IP(EA), eV:	-8.79(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopropylsulfamoyl)-N-(2-methoxyphenyl)benzamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CN=C4N(C3=O)C=CS4

DOS

IR

Vibrations