Geometry & MOs

Info

ID:	184089
PubChem CID:	77106426
Reduced:	O2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-120.47
Dipole, Da:	1.36
IP(EA), eV:	-9.88(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

C=CC(=O)C1=C(C=C(C(=C1)C=O)O)O

DOS

IR

Vibrations