Geometry & MOs

Info

ID:	185889
PubChem CID:	77365900
Reduced:	O2C14H21 (2)
Stoich.:	A2B14C21 (2)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	-239.26
Dipole, Da:	2.16
IP(EA), eV:	-8.75(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-methoxyquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C)O

DOS

IR

Vibrations