Geometry & MOs

Info

ID:	303411
PubChem CID:	124489674
Reduced:	OF2N2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-118.4
Dipole, Da:	3.98
IP(EA), eV:	-8.99(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-methyl-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)F)F

DOS

IR

Vibrations