Geometry & MOs

Info

ID:	389734
PubChem CID:	134994859
Reduced:	O5N6C7H14 (1)
Stoich.:	A5B6C7D14 (1)
Weight, g/mol:	310.06808
ΔH_f, kcal/mol:	16.93
Dipole, Da:	3.33
IP(EA), eV:	-10.41(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-2-(tert-butyldiazenyl)-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CCCCN(CC(CN=[N+]=[N-])O[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations