Geometry & MOs

Info

ID:	203554
PubChem CID:	79845153
Reduced:	N2S3O4C12H22 (1)
Stoich.:	A2B3C4D12E22 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	2.84
IP(EA), eV:	-9.21(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-oxo-1,3-oxazolidin-3-yl)cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

CCNCCC1=CC=C(S1)S(=O)(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations