Geometry & MOs

Info

ID:	395573
PubChem CID:	135025870
Reduced:	NO4C10H17 (1)
Stoich.:	AB4C10D17 (1)
Weight, g/mol:	338.163043
ΔH_f, kcal/mol:	-168.44
Dipole, Da:	3.19
IP(EA), eV:	-9.94(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,7S,10S)-6-acetyl-1'-methylspiro[4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-ene-10,3'-indole]-2'-one

Drug info:

PubChemData

Smile

COC(C(=O)N[C@H]1CCC(C=C1)O)OC

DOS

IR

Vibrations