Geometry & MOs

Info

ID:	405361
PubChem CID:	135073637
Reduced:	SO2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	160.088815
ΔH_f, kcal/mol:	-12.72
Dipole, Da:	9.11
IP(EA), eV:	-9.32(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-5-phenylpenta-1,3-dien-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C#CC2=C(C=C(C(=C2)C)C)C

DOS

IR

Vibrations