Geometry & MOs

Info

ID:	312406
PubChem CID:	126604709
Reduced:	O2N3S3H9C10 (1)
Stoich.:	A2B3C3D9E10 (1)
Weight, g/mol:	257.995526
ΔH_f, kcal/mol:	9.47
Dipole, Da:	5.73
IP(EA), eV:	-7.62(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydrazinyl-3,4-bis(sulfanyl)-6,7-dihydro-2-benzothiophene-1-carbaldehyde

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C2C(=C(S1)C#N)CCC3=C2SNN3

DOS

IR

Vibrations