Geometry & MOs

Info

ID:	348915
PubChem CID:	127274640
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-62.42
Dipole, Da:	5.21
IP(EA), eV:	-8.88(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CC=NN3C

DOS

IR

Vibrations