Geometry & MOs

Info

ID:	28641
PubChem CID:	828729
Reduced:	ON3C13H13 (1)
Stoich.:	AB3C13D13 (1)
Weight, g/mol:	324.195011
ΔH_f, kcal/mol:	46.11
Dipole, Da:	3.83
IP(EA), eV:	-8.47(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1NCC3=CC=CO3

DOS

IR

Vibrations