Geometry & MOs

Info

ID:	184090
PubChem CID:	77107121
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	300.127406
ΔH_f, kcal/mol:	-40.18
Dipole, Da:	4.61
IP(EA), eV:	-9.13(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)methylamino]pyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

C1C[C@H](C2=CC=CC=C2C1)CNC3=C(C=CN=C3)C(=O)O

DOS

IR

Vibrations