Geometry & MOs

Info

ID:	320545
PubChem CID:	126661716
Reduced:	OSC10H10 (1)
Stoich.:	ABC10D10 (1)
Weight, g/mol:	336.20893
ΔH_f, kcal/mol:	1.0
Dipole, Da:	0.58
IP(EA), eV:	-8.51(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-[[3-(4-methoxyphenyl)-2-methylphenyl]methylidene]-5-methylheptan-2-one

Drug info:

PubChemData

Smile

CC1=COC(=C1)C2=C(SC=C2)C

DOS

IR

Vibrations