Geometry & MOs

Info

ID:	385794
PubChem CID:	134979990
Reduced:	OC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-207.55
Dipole, Da:	2.04
IP(EA), eV:	-10.07(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,4R,7S,8R)-5-benzyl-1'-methylspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undecane-2,3'-indole]-2',6-dione

Drug info:

PubChemData

Smile

CCCCCCC(C(=C)C)(C(=O)OCC)C(=O)OCC

DOS

IR

Vibrations