Geometry & MOs

Info

ID:	303410
PubChem CID:	124489665
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	254.123069
ΔH_f, kcal/mol:	-104.78
Dipole, Da:	0.68
IP(EA), eV:	-8.69(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[(3S,4S)-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