Geometry & MOs

Info

ID:	379929
PubChem CID:	134964349
Reduced:	O2C11H12 (1)
Stoich.:	A2B11C12 (1)
Weight, g/mol:	266.167065
ΔH_f, kcal/mol:	-41.42
Dipole, Da:	2.1
IP(EA), eV:	-9.68(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(6-methyl-3-prop-1-en-2-ylcyclohexen-1-yl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C=C(CC(C=O)O)C1=CC=CC=C1

DOS

IR

Vibrations