Geometry & MOs

Info

ID:	264978
PubChem CID:	103505673
Reduced:	OF2S2N3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	339.05229
ΔH_f, kcal/mol:	-114.77
Dipole, Da:	4.49
IP(EA), eV:	-8.59(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopropyl-5-(2,2-difluoroethylamino)-4-methylsulfonylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CSC1=C(SC(=C1N)C(=O)NC2CC2)NCC(F)F

DOS

IR

Vibrations