Geometry & MOs

Info

ID:	206511
PubChem CID:	80262963
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	281.164046
ΔH_f, kcal/mol:	-12.73
Dipole, Da:	6.24
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[methyl-[(6-methylpyridin-2-yl)methyl]amino]methyl]-3H-benzimidazol-5-amine

Drug info:

PubChemData

Smile

CCCNC1=C(C=CC(=C1)C)C(=O)NC2=NC=CC(=C2)C

DOS

IR

Vibrations