Geometry & MOs

Info

ID:	83344
PubChem CID:	49857472
Reduced:	N3O5H19C25 (1)
Stoich.:	A3B5C19D25 (1)
Weight, g/mol:	411.158292
ΔH_f, kcal/mol:	-19.32
Dipole, Da:	2.46
IP(EA), eV:	-9.13(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations