Geometry & MOs

Info

ID:	449821
PubChem CID:	135301846
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-134.32
Dipole, Da:	3.11
IP(EA), eV:	-7.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-6-methylpyridin-4-yl)-2,7-diazaspiro[4.4]nonane

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)N2CCC3(C2)CCN(C3)C(=O)OC(C)(C)C)OC

DOS

IR

Vibrations