Geometry & MOs

Info

ID:	314286
PubChem CID:	126621152
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	315.004068
ΔH_f, kcal/mol:	9.43
Dipole, Da:	0.27
IP(EA), eV:	-7.97(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-3-(3,4-dichlorophenyl)-2-(trifluoromethyl)-1,3-oxazolidin-5-yl]methanol

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(NN1)C(C)C

DOS

IR

Vibrations