Geometry & MOs

Info

ID:	379944
PubChem CID:	134964386
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	295.063169
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	2.9
IP(EA), eV:	-8.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-2,5-dimethyl-3-(2,3,4,5,6-pentafluorophenyl)-1,2-oxazolidine-5-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NO[C@@H](C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations