Geometry & MOs

Info

ID:	342322
PubChem CID:	127265103
Reduced:	FON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	312.140469
ΔH_f, kcal/mol:	-66.38
Dipole, Da:	1.93
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-2-methyl-N-(piperidin-3-ylmethyl)prop-2-enamide;hydrochloride

Drug info:

PubChemData

Smile

C1CNCCC1CNC(=O)C=CC2=CC(=CC=C2)F

DOS

IR

Vibrations