Geometry & MOs

Info

ID:	445189
PubChem CID:	135264798
Reduced:	S2N3H5C9 (1)
Stoich.:	A2B3C5D9 (1)
Weight, g/mol:	197.02992
ΔH_f, kcal/mol:	120.97
Dipole, Da:	0.69
IP(EA), eV:	-8.43(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C3=C(S2)C=S=CC=N3

DOS

IR

Vibrations