Geometry & MOs

Info

ID:	449820
PubChem CID:	135301843
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-93.85
Dipole, Da:	3.13
IP(EA), eV:	-8.82(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 7-(2-methoxy-6-methylpyridin-3-yl)-2,7-diazaspiro[4.4]nonane-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N2CCC3(C2)CCN(C3)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations