Geometry & MOs

Info

ID:	145789
PubChem CID:	53593061
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	-107.98
Dipole, Da:	3.93
IP(EA), eV:	-8.67(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1,2-dimethyl-N-phenylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)N)N1CCC(CC1)CN2CCCC2

DOS

IR

Vibrations