Geometry & MOs

Info

ID:	292891
PubChem CID:	117362485
Reduced:	F2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-199.98
Dipole, Da:	1.8
IP(EA), eV:	-9.63(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxyethyl)-6-phenylmethoxyphenol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)(F)F)OC)C(C)(C)O

DOS

IR

Vibrations