Geometry & MOs

Info

ID:	225976
PubChem CID:	87246520
Reduced:	BrNO3H8C9 (1)
Stoich.:	ABC3D8E9 (1)
Weight, g/mol:	376.287849
ΔH_f, kcal/mol:	-16.91
Dipole, Da:	5.38
IP(EA), eV:	-10.57(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC(C=O)Br)[N+](=O)[O-]

DOS

IR

Vibrations