Geometry & MOs

Info

ID:	25782
PubChem CID:	630537
Reduced:	N2O4H14C19 (1)
Stoich.:	A2B4C14D19 (1)
Weight, g/mol:	334.152872
ΔH_f, kcal/mol:	-95.99
Dipole, Da:	0.41
IP(EA), eV:	-9.5(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-butoxyethoxy)-6-methoxy-4-methyl-8-nitroquinoline

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(OC4=O)C)C(=O)O1

DOS

IR

Vibrations