Geometry & MOs

Info

ID:	1626
PubChem CID:	4788
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	274.084124
ΔH_f, kcal/mol:	-189.45
Dipole, Da:	4.02
IP(EA), eV:	-8.91(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

DOS

IR

Vibrations