Geometry & MOs

Info

ID:	260542
PubChem CID:	103194727
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-79.87
Dipole, Da:	5.0
IP(EA), eV:	-7.99(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(6-amino-1H-benzimidazol-2-yl)methyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)CC(C2=CC=CC=C2N)O

DOS

IR

Vibrations