Geometry & MOs

Info

ID:	380673
PubChem CID:	134971193
Reduced:	NO3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	315.183444
ΔH_f, kcal/mol:	-138.46
Dipole, Da:	4.34
IP(EA), eV:	-8.94(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (3S,8R)-5-oxo-3-(2-phenylpropan-2-yl)-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@]12CC[C@H](N1[C@](CC2)(C3=CC=CC=C3)O)C(C)C

DOS

IR

Vibrations