Geometry & MOs

Info

ID:	70197
PubChem CID:	47211621
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	6.52
IP(EA), eV:	-9.14(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NCCN2CCCCC2

DOS

IR

Vibrations