Geometry & MOs

Info

ID:	246125
PubChem CID:	103045379
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	281.080041
ΔH_f, kcal/mol:	-55.23
Dipole, Da:	4.14
IP(EA), eV:	-8.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-6-quinolin-5-yloxypyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)O)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations