Geometry & MOs

Info

ID:	52382
PubChem CID:	12015228
Reduced:	NO2H8C11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	374.090272
ΔH_f, kcal/mol:	-4.0
Dipole, Da:	7.98
IP(EA), eV:	-8.66(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyanilino)-5-nitroanthracene-9,10-dione

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C

DOS

IR

Vibrations