Geometry & MOs

Info

ID:	268367
PubChem CID:	103599104
Reduced:	FN3O3H14C16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	349.143784
ΔH_f, kcal/mol:	-25.54
Dipole, Da:	6.07
IP(EA), eV:	-10.14(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(4-fluoro-2-nitrophenyl)prop-2-enoyl]-N,N-dimethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=NC=C1)NC(=O)C=CC2=C(C=C(C=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations