Geometry & MOs

Info

ID:	28631
PubChem CID:	828693
Reduced:	OCl2N4H12C15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	60.4
Dipole, Da:	5.08
IP(EA), eV:	-9.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propyl-N-(pyridin-2-ylmethyl)benzimidazol-5-amine

Drug info:

PubChemData

Smile

C1[C@@H](NC2=NC=NN2[C@@H]1C3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

DOS

IR

Vibrations