Geometry & MOs

Info

ID:	399463
PubChem CID:	135040428
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	-57.81
Dipole, Da:	2.46
IP(EA), eV:	-9.91(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-6-(prop-2-ynylamino)quinolin-2-one

Drug info:

PubChemData

Smile

CC(=O)CCC(=O)CCCCCCCCCN=[N+]=[N-]

DOS

IR

Vibrations