Geometry & MOs

Info

ID:	427733
PubChem CID:	135161786
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	337.247775
ΔH_f, kcal/mol:	40.14
Dipole, Da:	2.39
IP(EA), eV:	-8.41(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=C(/C1CCN(CC1)C)\N=C(N)N=C

DOS

IR

Vibrations