Geometry & MOs

Info

ID:	11163
PubChem CID:	111542
Reduced:	O6H24C29 (1)
Stoich.:	A6B24C29 (1)
Weight, g/mol:	468.157288
ΔH_f, kcal/mol:	-148.85
Dipole, Da:	8.45
IP(EA), eV:	-8.88(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(5-benzoyl-4-hydroxy-2-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1CC2=CC(=C(C=C2OC)O)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

DOS

IR

Vibrations