Geometry & MOs

Info

ID:	197262
PubChem CID:	78944732
Reduced:	O2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	284.17763
ΔH_f, kcal/mol:	-72.38
Dipole, Da:	3.07
IP(EA), eV:	-8.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)[C@@H](C)O)C(C)(C)C

DOS

IR

Vibrations