Geometry & MOs

Info

ID:	303408
PubChem CID:	124489661
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-49.83
Dipole, Da:	2.56
IP(EA), eV:	-8.91(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations