Geometry & MOs

Info

ID:	381045
PubChem CID:	134971672
Reduced:	NO3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-35.81
Dipole, Da:	6.95
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (8aR)-5-benzyl-3-oxo-1,2,5,6,7,8-hexahydroindolizine-8a-carboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)C(CN2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations