Geometry & MOs

Info

ID:	26446
PubChem CID:	648462
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	268.101191
ΔH_f, kcal/mol:	-144.7
Dipole, Da:	4.62
IP(EA), eV:	-9.06(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-fluoroanilino)methyl]quinolin-8-ol

Drug info:

PubChemData

Smile

C1CCC(CC1)CNC(=O)C2CCCN(C2)C(=O)NC3CCCCC3

DOS

IR

Vibrations