Geometry & MOs

Info

ID:	125067
PubChem CID:	50908661
Reduced:	ZnS2N4O4H26C32 (1)
Stoich.:	AB2C4D4E26F32 (1)
Weight, g/mol:	824.06153
ΔH_f, kcal/mol:	136.02
Dipole, Da:	8.24
IP(EA), eV:	-8.12(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=NC1=CC=C(C=C1)[N+](=O)[O-])C(=C/C=C/C2=CC=CC=C2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C.C1=CC=C(C(=C1)[S-])[S-].[Zn+2]

DOS

IR

Vibrations