Geometry & MOs

Info

ID:	303409
PubChem CID:	124489664
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-105.12
Dipole, Da:	4.1
IP(EA), eV:	-8.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations