Geometry & MOs

Info

ID:	137471
PubChem CID:	52212067
Reduced:	O3N4C17H20 (1)
Stoich.:	A3B4C17D20 (1)
Weight, g/mol:	349.109627
ΔH_f, kcal/mol:	-42.45
Dipole, Da:	5.72
IP(EA), eV:	-8.86(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethylsulfamoyl)-N-(3-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)N[C@H](C)C2=CC=C(C=C2)NC(=O)C3CC3

DOS

IR

Vibrations