Geometry & MOs

Info

ID:	66476
PubChem CID:	46504647
Reduced:	N3O3C22H23 (1)
Stoich.:	A3B3C22D23 (1)
Weight, g/mol:	368.148455
ΔH_f, kcal/mol:	-53.05
Dipole, Da:	2.01
IP(EA), eV:	-7.92(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-4-methylquinolin-6-yl]-5-nitrofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)C(=C1)C

DOS

IR

Vibrations