Geometry & MOs

Info

ID:	303399
PubChem CID:	124489643
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-46.44
Dipole, Da:	4.84
IP(EA), eV:	-8.92(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(3R,4S)-4-methylpiperidin-3-yl]benzamide

Drug info:

PubChemData

Smile

C[C@H]1CCNC[C@H]1NC(=O)C2=CC=CC(=C2C)C

DOS

IR

Vibrations