Geometry & MOs

Info

ID:	264069
PubChem CID:	103424444
Reduced:	N2S2O3C11H18 (1)
Stoich.:	A2B2C3D11E18 (1)
Weight, g/mol:	298.098728
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	6.63
IP(EA), eV:	-8.5(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethyl 2-O-methyl 3-amino-5-(cyclopropylmethylamino)thiophene-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C(=C(S1)NCC)S(=O)(=O)CC)N

DOS

IR

Vibrations