Geometry & MOs

Info

ID:	304466
PubChem CID:	124752969
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	340.145474
ΔH_f, kcal/mol:	-2.16
Dipole, Da:	5.03
IP(EA), eV:	-9.02(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-[(2S)-1-(3-pyridin-3-ylpropyl)pyrrolidin-2-yl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CS1)CN(C)CC2=NOC(=N2)[C@@H]3CCCO3

DOS

IR

Vibrations