Geometry & MOs

Info

ID:	21865
PubChem CID:	592862
Reduced:	SN2O3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-131.53
Dipole, Da:	1.91
IP(EA), eV:	-8.74(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(carbamoylamino)-5-ethylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC(=C(S1)NC(=O)N)C(=O)OCC

DOS

IR

Vibrations