Geometry & MOs

Info

ID:	399986
PubChem CID:	135044360
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	153.042593
ΔH_f, kcal/mol:	-150.89
Dipole, Da:	1.74
IP(EA), eV:	-9.52(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8S)-5,6,7,8-tetrahydropyrrolizine-1,2,3-trione

Drug info:

PubChemData

Smile

CC(C)[C@H]1C(=O)NCC2(N1)CN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations