Geometry & MOs

Info

ID:	401992
PubChem CID:	135053733
Reduced:	NO2F3H12C14 (1)
Stoich.:	AB2C3D12E14 (1)
Weight, g/mol:	309.172879
ΔH_f, kcal/mol:	-209.52
Dipole, Da:	7.88
IP(EA), eV:	-9.38(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-naphthalen-1-yl-3,4-dihydro-2H-pyridine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CNC=C1C2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations