Geometry & MOs

Info

ID:	149067
PubChem CID:	53788738
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-114.44
Dipole, Da:	2.98
IP(EA), eV:	-9.23(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-propylpyrrolidin-1-yl]benzimidazole

Drug info:

PubChemData

Smile

CCC(=O)OOC1=CC=CC2=C1CCCC2CCCO

DOS

IR

Vibrations