Geometry & MOs

Info

ID:	12566
PubChem CID:	140436
Reduced:	SH2N2C6 (1)
Stoich.:	AB2C2D6 (1)
Weight, g/mol:	133.993869
ΔH_f, kcal/mol:	93.16
Dipole, Da:	1.91
IP(EA), eV:	-10.22(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

thiophene-2,5-dicarbonitrile

Drug info:

PubChemData

Smile

C1=C(SC(=C1)C#N)C#N

DOS

IR

Vibrations