Geometry & MOs

Info

ID:	403502
PubChem CID:	135060611
Reduced:	NOH3C4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	447.90036
ΔH_f, kcal/mol:	13.27
Dipole, Da:	7.87
IP(EA), eV:	-9.06(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1,3-ditert-butyl-2-(dibromomethyl)-1,3,2-diazasilole

Drug info:

PubChemData

Smile

C1=CC2=[N+](C=CNC2=CC1=O)[O-]

DOS

IR

Vibrations