Geometry & MOs

Info

ID:	264984
PubChem CID:	103506000
Reduced:	SO2F3N3C10H14 (1)
Stoich.:	AB2C3D3E10F14 (1)
Weight, g/mol:	320.091867
ΔH_f, kcal/mol:	-233.56
Dipole, Da:	5.42
IP(EA), eV:	-8.56(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-cyano-N,N-dimethyl-5-(4,4,4-trifluorobutylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(SC(=C1N)C(=O)N)NCCCC(F)(F)F

DOS

IR

Vibrations