Geometry & MOs

Info

ID:	10337
PubChem CID:	100607
Reduced:	OSN3C8H13 (2)
Stoich.:	ABC3D8E13 (2)
Weight, g/mol:	398.155866
ΔH_f, kcal/mol:	0.47
Dipole, Da:	1.63
IP(EA), eV:	-8.6(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[morpholin-4-yl(sulfanyl)methylidene]hydrazinylidene]cyclohexylidene]morpholine-4-carbohydrazonothioic acid

Drug info:

PubChemData

Smile

C1CCC(=NN=C(N2CCOCC2)S)C(=NN=C(N3CCOCC3)S)C1

DOS

IR

Vibrations