Geometry & MOs

Info

ID:	387247
PubChem CID:	134984564
Reduced:	ON2C19H24 (1)
Stoich.:	AB2C19D24 (1)
Weight, g/mol:	316.160935
ΔH_f, kcal/mol:	17.07
Dipole, Da:	1.41
IP(EA), eV:	-8.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,5S)-2-tert-butyl-5-(4-methylphenyl)-3-(4-methyl-1,3-thiazol-2-yl)-1,2-oxazolidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]2C[C@@H](N(O2)C(C)(C)C)C3=CC=NC=C3

DOS

IR

Vibrations