Geometry & MOs

Info

ID:	6978
PubChem CID:	70861
Reduced:	NSO2H4C6 (2)
Stoich.:	ABC2D4E6 (2)
Weight, g/mol:	307.992549
ΔH_f, kcal/mol:	30.86
Dipole, Da:	6.11
IP(EA), eV:	-8.83(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-2-[(2-nitrophenyl)disulfanyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])SSC2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations