Geometry & MOs

Info

ID:	198067
PubChem CID:	79042037
Reduced:	SO2N3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	241.121512
ΔH_f, kcal/mol:	-33.71
Dipole, Da:	3.39
IP(EA), eV:	-8.65(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-N-(2-methylpyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)NS(=O)(=O)CC2=CC=C(C=C2)N

DOS

IR

Vibrations