Geometry & MOs

Info

ID:	228799
PubChem CID:	87565819
Reduced:	FOSN3C21H24 (1)
Stoich.:	ABCD3E21F24 (1)
Weight, g/mol:	192.039105
ΔH_f, kcal/mol:	7.12
Dipole, Da:	4.01
IP(EA), eV:	-8.55(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-aminoprop-2-enylsulfanyloxysulfanyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CN1C=CN=C1/C=C\2/CN(CCC2S)C(C3=CC=CC=C3F)C(=O)C4CC4

DOS

IR

Vibrations