Geometry & MOs

Info

ID:	329827
PubChem CID:	127246694
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	321.195346
ΔH_f, kcal/mol:	58.62
Dipole, Da:	4.66
IP(EA), eV:	-8.73(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-[(1-methylbenzimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)CCN3C4=CC=CC=C4N=N3

DOS

IR

Vibrations