Geometry & MOs

Info

ID:	23224
PubChem CID:	602884
Reduced:	SN2O3C10H14 (1)
Stoich.:	AB2C3D10E14 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-134.43
Dipole, Da:	4.48
IP(EA), eV:	-9.0(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 2-amino-5-carbamoyl-4-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)N

DOS

IR

Vibrations