Geometry & MOs

Info

ID:	413095
PubChem CID:	135086039
Reduced:	SN4O4H16C20 (1)
Stoich.:	AB4C4D16E20 (1)
Weight, g/mol:	364.04744
ΔH_f, kcal/mol:	90.43
Dipole, Da:	9.61
IP(EA), eV:	-9.43(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CSC3=CC=CC=C3

DOS

IR

Vibrations