Geometry & MOs

Info

ID:	83343
PubChem CID:	49857471
Reduced:	N4O5H18C24 (1)
Stoich.:	A4B5C18D24 (1)
Weight, g/mol:	441.132471
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	2.54
IP(EA), eV:	-9.23(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-yl-8-(1-nitrodibenzofuran-4-yl)-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N3C=CC=C(C3=N2)C4=C5C(=C(C=C4)[N+](=O)[O-])C6=CC=CC=C6O5

DOS

IR

Vibrations