Geometry & MOs

Info

ID:	6799
PubChem CID:	70044
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	-53.87
Dipole, Da:	2.46
IP(EA), eV:	-8.78(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)O)C2=CC=CC=C2O

DOS

IR

Vibrations