Geometry & MOs

Info

ID:	63
PubChem CID:	2039
Reduced:	SC3N3H9 (1)
Stoich.:	AB3C3D9 (1)
Weight, g/mol:	119.051718
ΔH_f, kcal/mol:	16.27
Dipole, Da:	1.59
IP(EA), eV:	-9.3(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoethyl carbamimidothioate

Drug info:

PubChemData

Smile

C(CSC(=N)N)N

DOS

IR

Vibrations