Geometry & MOs

Info

ID:	348912
PubChem CID:	127274637
Reduced:	SN4O4C18H22 (1)
Stoich.:	AB4C4D18E22 (1)
Weight, g/mol:	337.091869
ΔH_f, kcal/mol:	-92.42
Dipole, Da:	11.75
IP(EA), eV:	-8.56(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentylsulfanylphenyl)-2-methyl-1H-imidazole-5-sulfonamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

DOS

IR

Vibrations