Geometry & MOs

Info

ID:	216663
PubChem CID:	85086577
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	-12.14
Dipole, Da:	8.84
IP(EA), eV:	-8.83(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(5-aminopentan-2-ylamino)-6-methoxy-4-methyl-6H-quinolin-5-one

Drug info:

PubChemData

Smile

CCCCN(CCCC)C1=CC=CC2=C1C(=O)N=NC2=O

DOS

IR

Vibrations