Geometry & MOs

Info

ID:	11173
PubChem CID:	111566
Reduced:	N4S4C27H28 (1)
Stoich.:	A4B4C27D28 (1)
Weight, g/mol:	536.119682
ΔH_f, kcal/mol:	104.8
Dipole, Da:	3.34
IP(EA), eV:	-8.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[2-[(2-aminophenyl)sulfanylmethylsulfanyl]phenyl]methanediamine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2NCNC3=CC=CC=C3SCSC4=CC=CC=C4N

DOS

IR

Vibrations