Geometry & MOs

Info

ID:	1810
PubChem CID:	5100
Reduced:	O3H14C19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	290.094294
ΔH_f, kcal/mol:	-32.42
Dipole, Da:	5.74
IP(EA), eV:	-9.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

DOS

IR

Vibrations