Geometry & MOs

Info

ID:	288900
PubChem CID:	104327969
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	250.148141
ΔH_f, kcal/mol:	-93.5
Dipole, Da:	3.62
IP(EA), eV:	-8.74(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-(3-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC(C)C2CCNCC2

DOS

IR

Vibrations