Geometry & MOs

Info

ID:	15470
PubChem CID:	442421
Reduced:	O5C18H20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	316.131074
ΔH_f, kcal/mol:	-162.39
Dipole, Da:	7.44
IP(EA), eV:	-8.6(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethoxyphenyl)-2-hydroxy-3-(4-methoxyphenyl)propan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations