Geometry & MOs

Info

ID:	339447
PubChem CID:	127261343
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-20.9
Dipole, Da:	3.08
IP(EA), eV:	-9.11(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(1-methylpiperidin-2-ylidene)-1-phenylethanone

Drug info:

PubChemData

Smile

C1CCC/C(=C\CC1)/CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations