Geometry & MOs

Info

ID:	27344
PubChem CID:	820823
Reduced:	OC4H4 (4)
Stoich.:	AB4C4 (4)
Weight, g/mol:	256.109944
ΔH_f, kcal/mol:	-130.18
Dipole, Da:	5.37
IP(EA), eV:	-8.66(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-4-phenylmethoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)O)C(=O)CCC2=CC=C(C=C2)O

DOS

IR

Vibrations