Geometry & MOs

Info

ID:	184192
PubChem CID:	77126439
Reduced:	OSN3C6H9 (1)
Stoich.:	ABC3D6E9 (1)
Weight, g/mol:	272.046693
ΔH_f, kcal/mol:	33.0
Dipole, Da:	1.42
IP(EA), eV:	-8.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-4-oxo-2-(thiophen-3-ylcarbamoylamino)butanoic acid

Drug info:

PubChemData

Smile

C1=CSC=C1NCC(=NO)N

DOS

IR

Vibrations