Geometry & MOs

Info

ID:	224381
PubChem CID:	85342305
Reduced:	SN2O4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	391.178358
ΔH_f, kcal/mol:	-127.12
Dipole, Da:	5.59
IP(EA), eV:	-8.78(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(2-methylprop-1-enyl)-6-oxooxan-4-yl]-4,5-diphenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCC1=NC(=CN1CCC(=O)OC)C=C(CC2=CC=CS2)C(=O)OC

DOS

IR

Vibrations