Geometry & MOs

Info

ID:	375096
PubChem CID:	131465926
Reduced:	FN3C11H12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	3.87
Dipole, Da:	2.66
IP(EA), eV:	-8.29(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-5-carboxylate

Drug info:

PubChemData

Smile

CN1C=C(N=C1CC2=CC=C(C=C2)F)N

DOS

IR

Vibrations