Geometry & MOs

Info

ID:	50892
PubChem CID:	12013483
Reduced:	NO2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	349.99022
ΔH_f, kcal/mol:	-52.98
Dipole, Da:	5.31
IP(EA), eV:	-10.01(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-bromo-8-nitro-1,2,3,4-tetrahydroacridine-9-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C(=CC=C3)[N+](=O)[O-])C(=C2C1)C(=O)O

DOS

IR

Vibrations