Geometry & MOs

Info

ID:	50891
PubChem CID:	12013482
Reduced:	N2O4H8C11 (1)
Stoich.:	A2B4C8D11 (1)
Weight, g/mol:	272.079707
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	4.94
IP(EA), eV:	-10.21(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=N1)C=CC=C2[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations