Geometry & MOs

Info

ID:	413592
PubChem CID:	135086541
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-146.7
Dipole, Da:	6.83
IP(EA), eV:	-9.36(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-phenyldec-2-en-4-one

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CCCC(=O)C1=CC=C(C=C1)OC

DOS

IR

Vibrations