Geometry & MOs

Info

ID:	194677
PubChem CID:	78574169
Reduced:	O5C19H20 (1)
Stoich.:	A5B19C20 (1)
Weight, g/mol:	408.03611
ΔH_f, kcal/mol:	-138.32
Dipole, Da:	7.7
IP(EA), eV:	-8.84(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC(=C2)OC)OC)OC

DOS

IR

Vibrations