Geometry & MOs

Info

ID:	340960
PubChem CID:	127263395
Reduced:	ClN2O2C11H19 (1)
Stoich.:	AB2C2D11E19 (1)
Weight, g/mol:	260.129156
ΔH_f, kcal/mol:	-102.53
Dipole, Da:	1.41
IP(EA), eV:	-9.32(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCOC(=O)N1CCC2(CC1)CNC2.Cl

DOS

IR

Vibrations