Geometry & MOs

Info

ID:	265504
PubChem CID:	103526316
Reduced:	SN2F3O3C11H15 (1)
Stoich.:	AB2C3D3E11F15 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-282.58
Dipole, Da:	3.07
IP(EA), eV:	-8.54(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-methoxy-N-methyl-5-[(3-methylpyridin-2-yl)methylamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(S1)NCCC(F)(F)F)OC)N

DOS

IR

Vibrations