Geometry & MOs

Info

ID:	27553
PubChem CID:	822060
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	270.125594
ΔH_f, kcal/mol:	-37.72
Dipole, Da:	0.52
IP(EA), eV:	-8.58(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxy-2-methylphenyl)-1-(4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

C/C(=C(/C)\C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

DOS

IR

Vibrations