Geometry & MOs

Info

ID:	24607
PubChem CID:	611300
Reduced:	NSH10C13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	424.106791
ΔH_f, kcal/mol:	155.71
Dipole, Da:	0.54
IP(EA), eV:	-8.15(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetraphenylethanedithioamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)C(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations