Geometry & MOs

Info

ID:	7526
PubChem CID:	73233
Reduced:	S2N4C5H8 (1)
Stoich.:	A2B4C5D8 (1)
Weight, g/mol:	188.019039
ΔH_f, kcal/mol:	48.56
Dipole, Da:	4.14
IP(EA), eV:	-9.01(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate

Drug info:

PubChemData

Smile

C1=C(N=C(S1)N)CSC(=N)N

DOS

IR

Vibrations