Geometry & MOs

Info

ID:	413555
PubChem CID:	135086504
Reduced:	OCl2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	194.049843
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	3.65
IP(EA), eV:	-10.04(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-chloro-5-phenylpent-1-en-3-one

Drug info:

PubChemData

Smile

CCCCC/C(=C/C(=O)C(C)Cl)/Cl

DOS

IR

Vibrations