Geometry & MOs

Info

ID:	340961
PubChem CID:	127263396
Reduced:	ClN2O2C12H21 (1)
Stoich.:	AB2C2D12E21 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-124.21
Dipole, Da:	2.88
IP(EA), eV:	-9.2(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2,7-diazaspiro[4.5]decane-7-carboxylate

Drug info:

PubChemData

Smile

C=CCOC(=O)N1CCCC2(C1)CCNC2.Cl

DOS

IR

Vibrations