Geometry & MOs

Info

ID:	387240
PubChem CID:	134984544
Reduced:	NCl2O2H9C13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	285.9549
ΔH_f, kcal/mol:	22.23
Dipole, Da:	3.24
IP(EA), eV:	-9.92(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-(3-bromo-2,2-dinitropropyl)-methoxyimino-oxidoazanium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

DOS

IR

Vibrations