Geometry & MOs

Info

ID:	348705
PubChem CID:	127273816
Reduced:	SO2N4C17H30 (1)
Stoich.:	AB2C4D17E30 (1)
Weight, g/mol:	297.151098
ΔH_f, kcal/mol:	-74.75
Dipole, Da:	8.55
IP(EA), eV:	-8.33(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclopentylpyrrolidin-1-yl)sulfonyl-1,2-dimethylimidazole

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCCN(CC2)CC3CCCCC3

DOS

IR

Vibrations