Geometry & MOs

Info

ID:	197265
PubChem CID:	78944735
Reduced:	FO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	284.17763
ΔH_f, kcal/mol:	-109.76
Dipole, Da:	6.08
IP(EA), eV:	-9.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-(4-tert-butyl-2-methylphenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=C(C=CC=C1F)OC2=CC=C(C=C2)C(C)(C)C)O

DOS

IR

Vibrations