Geometry & MOs

Info

ID:	9767
PubChem CID:	93118
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	306.125594
ΔH_f, kcal/mol:	-65.41
Dipole, Da:	2.12
IP(EA), eV:	-8.83(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations