Geometry & MOs

Info

ID:	594
PubChem CID:	3049
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-31.95
Dipole, Da:	0.34
IP(EA), eV:	-8.79(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations