Geometry & MOs

Info

ID:	220132
PubChem CID:	85165279
Reduced:	SSi2N5O5C31H47 (1)
Stoich.:	AB2C5D5E31F47 (1)
Weight, g/mol:	657.79725
ΔH_f, kcal/mol:	-276.16
Dipole, Da:	2.81
IP(EA), eV:	-8.75(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3,6-dibromo-5,7-dimethyl-1,8-naphthyridin-2-yl)diazene

Drug info:

PubChemData

Smile

CC(C)[Si]1(OCC2CC(C(C2O[Si](O1)(C(C)C)C(C)C)OC(=S)OC3=CC=CC=C3)N4C=NC5=C(N=CN=C54)NC)C(C)C

DOS

IR

Vibrations