Geometry & MOs

Info

ID:	339626
PubChem CID:	127261616
Reduced:	SN3C4H7 (2)
Stoich.:	AB3C4D7 (2)
Weight, g/mol:	286.012908
ΔH_f, kcal/mol:	60.01
Dipole, Da:	4.6
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-[(2E)-2-(carbamothioylhydrazinylidene)-1-thiophen-2-ylethylidene]amino]thiourea

Drug info:

PubChemData

Smile

C1C/C(=N\NC(=S)N)/C/C(=N/NC(=S)N)/C1

DOS

IR

Vibrations