Geometry & MOs

Info

ID:	340965
PubChem CID:	127263400
Reduced:	ClN2O2C13H23 (1)
Stoich.:	AB2C2D13E23 (1)
Weight, g/mol:	246.113506
ΔH_f, kcal/mol:	-125.4
Dipole, Da:	3.5
IP(EA), eV:	-8.95(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2,7-diazaspiro[3.5]nonane-2-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

C=CCOC(=O)N1CCCC2(C1)CCNCC2.Cl

DOS

IR

Vibrations