Geometry & MOs

Info

ID:	315776
PubChem CID:	126628746
Reduced:	C5S5H8 (1)
Stoich.:	A5B5C8 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	73.25
Dipole, Da:	3.43
IP(EA), eV:	-8.76(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-bis(2-methoxyethyl)-1-N,4-N-dimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CCSC(=S)SC(=S)SC

DOS

IR

Vibrations