Geometry & MOs

Info

ID:	205315
PubChem CID:	80085450
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	264.163791
ΔH_f, kcal/mol:	-118.41
Dipole, Da:	4.51
IP(EA), eV:	-8.67(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylpiperidin-3-yl)-3-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1CCC(C(N1)C)NC(=O)C2=CC(=C(C=C2)OC)O

DOS

IR

Vibrations