Geometry & MOs

Info

ID:	16973
PubChem CID:	481413
Reduced:	NSC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	252.075491
ΔH_f, kcal/mol:	31.59
Dipole, Da:	3.32
IP(EA), eV:	-9.03(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-sulfanylpyridine-3-carboximidothioic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C(C2=C(N=CC=C2)S)S

DOS

IR

Vibrations