Geometry & MOs

Info

ID:	402358
PubChem CID:	135055667
Reduced:	O8C31H48 (1)
Stoich.:	A8B31C48 (1)
Weight, g/mol:	329.126323
ΔH_f, kcal/mol:	-397.44
Dipole, Da:	3.41
IP(EA), eV:	-9.75(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R,6R)-4-oxo-6-(phenylmethoxymethyl)cyclohex-2-ene-1-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=C(C(=C2COC3(CCCCCCCCOCC1=C2C3)OC)COC)C(=O)OC(C)(C)C

DOS

IR

Vibrations