Geometry & MOs

Info

ID:	196342
PubChem CID:	78813979
Reduced:	SN3O3H15C16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-42.51
Dipole, Da:	7.57
IP(EA), eV:	-10.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-(3-sulfamoylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)C#N

DOS

IR

Vibrations