Geometry & MOs

Info

ID:	375797
PubChem CID:	134221787
Reduced:	NSC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	460.207434
ΔH_f, kcal/mol:	88.28
Dipole, Da:	0.98
IP(EA), eV:	-6.75(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N,4-N,4-N-tetrakis[ethenyl(dimethyl)-lambda4-sulfanyl]benzene-1,4-diamine

Drug info:

PubChemData

Smile

CS(C)(C=C)N1CCN(CC1)S(C)(C)C=C

DOS

IR

Vibrations