Geometry & MOs

Info

ID:	449829
PubChem CID:	135301968
Reduced:	ClNC13H16 (1)
Stoich.:	ABC13D16 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	21.43
Dipole, Da:	2.66
IP(EA), eV:	-9.18(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-[(2,6-dimethylpyridin-4-yl)methyl]-2,7-diazaspiro[4.4]nonane-2-carboxylate

Drug info:

PubChemData

Smile

C=NC1CCC(CC1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations