Geometry & MOs

Info

ID:	380069
PubChem CID:	134964872
Reduced:	OSiC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	212.120115
ΔH_f, kcal/mol:	-32.94
Dipole, Da:	3.62
IP(EA), eV:	-9.43(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E,5E)-6-phenyl-3-prop-2-enylhexa-3,5-dien-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)[C@H](CC=C)CC=O

DOS

IR

Vibrations