Geometry & MOs

Info

ID:	50081
PubChem CID:	12012584
Reduced:	SN2O3C14H14 (1)
Stoich.:	AB2C3D14E14 (1)
Weight, g/mol:	227.061614
ΔH_f, kcal/mol:	-15.97
Dipole, Da:	5.39
IP(EA), eV:	-9.58(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(E)-thiophen-3-ylmethylideneamino]oxypropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CCO/N=C/C2=CN=CC=C2

DOS

IR

Vibrations