Geometry & MOs

Info

ID:	340963
PubChem CID:	127263398
Reduced:	ClN2O2C13H23 (1)
Stoich.:	AB2C2D13E23 (1)
Weight, g/mol:	274.144806
ΔH_f, kcal/mol:	-128.4
Dipole, Da:	2.13
IP(EA), eV:	-9.05(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

C=CCOC(=O)N1CCC2(CCCNC2)CC1.Cl

DOS

IR

Vibrations