Geometry & MOs

Info

ID:	220265
PubChem CID:	85177183
Reduced:	FN3H10C14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	69.14
Dipole, Da:	4.17
IP(EA), eV:	-8.62(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(3,3,5,5-tetramethyl-4-oxopiperidin-1-yl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=CC2=C(C=CC(=C2)C#N)F

DOS

IR

Vibrations