Geometry & MOs

Info

ID:	265501
PubChem CID:	103525898
Reduced:	SO2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	250.088832
ΔH_f, kcal/mol:	-46.66
Dipole, Da:	6.67
IP(EA), eV:	-8.48(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-5-(cyclobutylamino)-N-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1N)C#N)NC2CCC2

DOS

IR

Vibrations