Geometry & MOs

Info

ID:	51914
PubChem CID:	12014683
Reduced:	CrO5C19H24 (1)
Stoich.:	AB5C19D24 (1)
Weight, g/mol:	242.13068
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	6.28
IP(EA), eV:	-7.95(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations