Geometry & MOs

Info

ID:	388532
PubChem CID:	134989410
Reduced:	ClN2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	419.80866
ΔH_f, kcal/mol:	24.43
Dipole, Da:	7.62
IP(EA), eV:	-9.8(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

molecular bromine;selenoxanthen-9-one

Drug info:

PubChemData

Smile

CC1=CN=C2C(=CC(=CC2=C1C)Cl)[N+](=O)[O-]

DOS

IR

Vibrations