Geometry & MOs

Info

ID:	147688
PubChem CID:	53787345
Reduced:	OSN3C8H11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	289.091869
ΔH_f, kcal/mol:	17.05
Dipole, Da:	1.98
IP(EA), eV:	-8.81(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-diazenylheptyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CN=CC1=CN=C(N=C1OC)SC

DOS

IR

Vibrations