Geometry & MOs

Info

ID:	23836
PubChem CID:	606583
Reduced:	SN4C8H10 (1)
Stoich.:	AB4C8D10 (1)
Weight, g/mol:	194.062618
ΔH_f, kcal/mol:	73.99
Dipole, Da:	3.49
IP(EA), eV:	-8.88(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(3-methylpyridin-2-yl)methylideneamino]carbamimidothioic acid

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C=NN=C(N)S

DOS

IR

Vibrations