Geometry & MOs

Info

ID:	142256
PubChem CID:	53006661
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-44.55
Dipole, Da:	5.17
IP(EA), eV:	-9.04(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-2-pyrrolidin-1-yl-4,5-dihydroimidazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCN=C2N3CCCC3

DOS

IR

Vibrations