Geometry & MOs

Info

ID:	24859
PubChem CID:	613928
Reduced:	OC6H6 (3)
Stoich.:	AB6C6 (3)
Weight, g/mol:	282.125594
ΔH_f, kcal/mol:	-56.12
Dipole, Da:	4.07
IP(EA), eV:	-9.22(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1,1-dimethoxyprop-1-en-2-yl)phenyl]-phenylmethanone

Drug info:

PubChemData

Smile

CC(=C(OC)OC)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations