Geometry & MOs

Info

ID:	348916
PubChem CID:	127274641
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-84.42
Dipole, Da:	8.42
IP(EA), eV:	-8.97(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methylphenyl]-2-methyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CCCC2)NS(=O)(=O)C3=CN=C(N3)C

DOS

IR

Vibrations