Geometry & MOs

Info

ID:	391362
PubChem CID:	135004494
Reduced:	N2S2H8C11 (1)
Stoich.:	A2B2C8D11 (1)
Weight, g/mol:	1198.767184
ΔH_f, kcal/mol:	92.22
Dipole, Da:	1.3
IP(EA), eV:	-8.5(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC1=CC=CC2=C(C=CN=C21)N=C=S

DOS

IR

Vibrations