Geometry & MOs

Info

ID:	24444
PubChem CID:	610344
Reduced:	SN4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	208.078268
ΔH_f, kcal/mol:	67.86
Dipole, Da:	3.45
IP(EA), eV:	-8.8(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(5-ethylpyridin-2-yl)methylideneamino]carbamimidothioic acid

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)C=NN=C(N)S

DOS

IR

Vibrations