Geometry & MOs

Info

ID:	70190
PubChem CID:	47211598
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-46.79
Dipole, Da:	1.41
IP(EA), eV:	-8.94(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide

Drug info:

PubChemData

Smile

CN(CC(=O)N)C(=O)C1=CC=C2CCC3=C2C1=CC=C3

DOS

IR

Vibrations