Geometry & MOs

Info

ID:	197186
PubChem CID:	78934349
Reduced:	ClO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	286.156895
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	4.43
IP(EA), eV:	-8.7(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[4-[(2-methoxy-5-methylphenyl)methoxy]phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=C(C=C1)OCC2=C(C=CC(=C2)Cl)OC)O

DOS

IR

Vibrations