Geometry & MOs

Info

ID:	216486
PubChem CID:	85086306
Reduced:	FO4N5C9H14 (1)
Stoich.:	AB4C5D9E14 (1)
Weight, g/mol:	273.111341
ΔH_f, kcal/mol:	-113.09
Dipole, Da:	5.66
IP(EA), eV:	-10.0(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7-methoxy-4-methylquinolin-2-yl)hydrazinylidene]propanoic acid

Drug info:

PubChemData

Smile

C1CCN(C1)[N+](=NOCN2CC(C(=O)NC2=O)F)[O-]

DOS

IR

Vibrations