Geometry & MOs

Info

ID:	38303
PubChem CID:	8029721
Reduced:	N2O6H12C17 (1)
Stoich.:	A2B6C12D17 (1)
Weight, g/mol:	381.147727
ΔH_f, kcal/mol:	-93.61
Dipole, Da:	6.56
IP(EA), eV:	-9.86(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzylamino)-5-methyl-3-pyridin-3-ylfuro[3,2-c]quinolin-4-one

Drug info:

PubChemData

Smile

C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations