Geometry & MOs

Info

ID:	4278
PubChem CID:	11097
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-46.3
Dipole, Da:	0.03
IP(EA), eV:	-8.86(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-hydroxyphenyl)but-2-en-2-yl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations