Geometry & MOs

Info

ID:	221170
PubChem CID:	85257121
Reduced:	OC20H34 (1)
Stoich.:	AB20C34 (1)
Weight, g/mol:	290.034586
ΔH_f, kcal/mol:	-64.61
Dipole, Da:	2.01
IP(EA), eV:	-8.9(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1CCC=C(C1(C)CCC(C)(C=C)O)CCC=C(C)C

DOS

IR

Vibrations