Geometry & MOs

Info

ID:	343117
PubChem CID:	127266290
Reduced:	S2O3N4C12H16 (1)
Stoich.:	A2B3C4D12E16 (1)
Weight, g/mol:	336.060235
ΔH_f, kcal/mol:	-82.39
Dipole, Da:	5.86
IP(EA), eV:	-8.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)S(=O)(=O)NC2=CSC(=C2)C(=O)N)C

DOS

IR

Vibrations