Geometry & MOs

Info

ID:	141316
PubChem CID:	52859475
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-43.04
Dipole, Da:	4.76
IP(EA), eV:	-8.87(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(2S)-1-benzylpiperidin-2-yl]methyl]-2-(3-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1COCCN1CCOC2=CC=CC(=C2)CNC(=O)C3=CC=CN4C3=NC=C4

DOS

IR

Vibrations