Geometry & MOs

Info

ID:	195872
PubChem CID:	78744646
Reduced:	NSO4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	343.054815
ΔH_f, kcal/mol:	-25.63
Dipole, Da:	3.44
IP(EA), eV:	-9.34(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate

Drug info:

PubChemData

Smile

C1=COC(=C1)C=CC(=O)OCC2=NOC(=C2)C3=CC=CS3

DOS

IR

Vibrations