Geometry & MOs

Info

ID:	366070
PubChem CID:	127319401
Reduced:	S2N4O4C15H20 (1)
Stoich.:	A2B4C4D15E20 (1)
Weight, g/mol:	398.108248
ΔH_f, kcal/mol:	-104.11
Dipole, Da:	3.43
IP(EA), eV:	-9.41(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN=CN3

DOS

IR

Vibrations