Geometry & MOs

Info

ID:	51915
PubChem CID:	12014684
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-56.73
Dipole, Da:	3.44
IP(EA), eV:	-8.86(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[3-methoxy-2-(2-methylphenyl)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C=CC=C2OC)[C@H](C)O

DOS

IR

Vibrations