Geometry & MOs

Info

ID:	404433
PubChem CID:	135066289
Reduced:	NO6C21H31 (1)
Stoich.:	AB6C21D31 (1)
Weight, g/mol:	457.076613
ΔH_f, kcal/mol:	-298.48
Dipole, Da:	1.71
IP(EA), eV:	-9.73(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R,5S)-1-(benzenesulfonyl)-5-[(E)-2-phenylethenyl]-2-sulfanylideneimidazolidine-4-carbonyl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)OC(=O)C([C@@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OC(C)C

DOS

IR

Vibrations