Geometry & MOs

Info

ID:	8772
PubChem CID:	81371
Reduced:	SC2N2H5 (2)
Stoich.:	AB2C2D5 (2)
Weight, g/mol:	178.034689
ΔH_f, kcal/mol:	33.88
Dipole, Da:	3.22
IP(EA), eV:	-9.38(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-carbamimidoylsulfanylethyl carbamimidothioate

Drug info:

PubChemData

Smile

C(CSC(=N)N)SC(=N)N

DOS

IR

Vibrations