Geometry & MOs

Info

ID:	430142
PubChem CID:	135170204
Reduced:	NC11H16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	363.288577
ΔH_f, kcal/mol:	13.13
Dipole, Da:	1.15
IP(EA), eV:	-8.47(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[4-(1-methylpiperidin-2-yl)piperidin-1-yl]-6-azaspiro[3.4]octane-6-carboxylate

Drug info:

PubChemData

Smile

CC1=C(CCC1)C2=C(C=C(C(=C2)C)CCCCN3CCCC3)N=C

DOS

IR

Vibrations