Geometry & MOs

Info

ID:	303403
PubChem CID:	124489653
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-51.09
Dipole, Da:	2.82
IP(EA), eV:	-8.88(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCNC[C@H]1NC(=O)C2=C(C=C(C=C2)C)C

DOS

IR

Vibrations