Geometry & MOs

Info

ID:	11198
PubChem CID:	111729
Reduced:	S3N4C8H20 (1)
Stoich.:	A3B4C8D20 (1)
Weight, g/mol:	268.08501
ΔH_f, kcal/mol:	22.4
Dipole, Da:	4.1
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[bis(sulfanyl)methylideneamino]carbamimidothioic acid;N,N-diethylethanamine

Drug info:

PubChemData

Smile

CCN(CC)CC.C(=NN=C(S)S)(N)S

DOS

IR

Vibrations