Geometry & MOs

Info

ID:	434502
PubChem CID:	135175065
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-110.62
Dipole, Da:	2.61
IP(EA), eV:	-8.97(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,8S)-2,3-dimethyl-6-(2-methylpropoxy)-2,3,5,6,7,8-hexahydropyrrolizin-1-one

Drug info:

PubChemData

Smile

CC1C(N2C[C@H](C[C@H]2C1=O)OCC(C)C)C

DOS

IR

Vibrations