Geometry & MOs

Info

ID:	197263
PubChem CID:	78944733
Reduced:	O2C19H24 (1)
Stoich.:	A2B19C24 (1)
Weight, g/mol:	270.16198
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	2.79
IP(EA), eV:	-8.72(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[4-(4-tert-butylphenoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations