Geometry & MOs

Info

ID:	381926
PubChem CID:	134972791
Reduced:	N2O3H16C22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	7.06
Dipole, Da:	4.73
IP(EA), eV:	-9.05(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl spiro[1H-naphthalene-2,4'-piperidine]-1'-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CN2C3=C(C=N2)C(=O)C4=CC5=CC=CC=C5C=C4O3

DOS

IR

Vibrations