Geometry & MOs

Info

ID:	303404
PubChem CID:	124489657
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-47.36
Dipole, Da:	5.43
IP(EA), eV:	-9.06(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylphenyl)-N-[(3R,4R)-4-methylpiperidin-3-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CCNC[C@H]1NC(=O)CC2=CC=CC=C2C

DOS

IR

Vibrations