Geometry & MOs

Info

ID:	410188
PubChem CID:	135082979
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-104.37
Dipole, Da:	3.6
IP(EA), eV:	-9.18(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1S)-3-methylcyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CCC[C@@H](C1)C(=O)C(C)(C)O

DOS

IR

Vibrations