Geometry & MOs

Info

ID:	413593
PubChem CID:	135086542
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	264.128093
ΔH_f, kcal/mol:	-37.06
Dipole, Da:	3.08
IP(EA), eV:	-9.44(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(2-chlorophenyl)dec-2-en-4-one

Drug info:

PubChemData

Smile

CCCCCCC(=O)/C=C(/C)\C1=CC=CC=C1

DOS

IR

Vibrations