Geometry & MOs

Info

ID:	264084
PubChem CID:	103426974
Reduced:	O2S2N3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	314.141262
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	7.78
IP(EA), eV:	-8.15(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(3-methoxypropylamino)-2-N-propylthiophene-2,4-dicarboxamide

Drug info:

PubChemData

Smile

COCCCNC1=C(C(=C(S1)C(=O)N)N)SC

DOS

IR

Vibrations