Geometry & MOs

Info

ID:	305590
PubChem CID:	124960989
Reduced:	NOC6H8 (4)
Stoich.:	ABC6D8 (4)
Weight, g/mol:	332.200097
ΔH_f, kcal/mol:	-140.25
Dipole, Da:	5.19
IP(EA), eV:	-8.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3S)-1-benzylpiperidin-3-yl]-6-(3-methylimidazol-4-yl)pyridine

Drug info:

PubChemData

Smile

CCNC(=O)CC1=C(N=C(N=C1C)[C@@H]2CCCN(C2)C(=O)C3=C(C=CC(=C3)OC)OC)C

DOS

IR

Vibrations