Geometry & MOs

Info

ID:	396464
PubChem CID:	135028477
Reduced:	OF2H10C16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	238.120509
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	1.62
IP(EA), eV:	-8.63(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-3-[(1S)-1-[(4-methoxyphenyl)methoxy]ethyl]oxiran-2-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=C(O2)C3=CC=C(C=C3)F)F

DOS

IR

Vibrations