Geometry & MOs

Info

ID:	52381
PubChem CID:	12015226
Reduced:	N3O3C7H13 (1)
Stoich.:	A3B3C7D13 (1)
Weight, g/mol:	372.111007
ΔH_f, kcal/mol:	-78.85
Dipole, Da:	3.47
IP(EA), eV:	-9.04(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethylanilino)-5-nitroanthracene-9,10-dione

Drug info:

PubChemData

Smile

CNC(=O)/C(=N\O)/N1CCOCC1

DOS

IR

Vibrations