Geometry & MOs

Info

ID:	403241
PubChem CID:	135059322
Reduced:	O4H20C23 (1)
Stoich.:	A4B20C23 (1)
Weight, g/mol:	392.162374
ΔH_f, kcal/mol:	-61.67
Dipole, Da:	1.47
IP(EA), eV:	-8.7(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(methoxymethoxy)-5-(4-methoxyphenyl)phenyl]-1-(4-methoxyphenyl)ethanone

Drug info:

PubChemData

Smile

COC1=CC=CC2=C1OC(=C2)[C@@H](C3=CC=C(C=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations