Geometry & MOs

Info

ID:	303398
PubChem CID:	124489642
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-83.34
Dipole, Da:	6.58
IP(EA), eV:	-8.81(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)N[C@H]2CNCC[C@H]2C

DOS

IR

Vibrations