Geometry & MOs

Info

ID:	417031
PubChem CID:	135091140
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	334.156039
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	2.5
IP(EA), eV:	-8.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methylamino]-1-pyrrolidin-1-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=NC2=CC=CC=C2O1)OC3=CC=CC=C3OC

DOS

IR

Vibrations