Geometry & MOs

Info

ID:	305346
PubChem CID:	124771952
Reduced:	N3O6C18H19 (1)
Stoich.:	A3B6C18D19 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-115.49
Dipole, Da:	8.37
IP(EA), eV:	-9.51(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,8R)-2'-oxo-N-[(2S)-2-phenylpropyl]spiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-1H-indole]-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@]1(CC2=C([C@H]([C@H]1C(=O)OCC=C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NN2)O

DOS

IR

Vibrations