Geometry & MOs

Info

ID:	368793
PubChem CID:	127330123
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-79.35
Dipole, Da:	3.72
IP(EA), eV:	-9.68(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]-2-(oxolan-3-ylmethoxy)ethanone

Drug info:

PubChemData

Smile

C1CC1N(CC#N)C(=O)COCC2CCOC2

DOS

IR

Vibrations