Geometry & MOs

Info

ID:	216604
PubChem CID:	85086488
Reduced:	FN3O4C12H18 (1)
Stoich.:	AB3C4D12E18 (1)
Weight, g/mol:	285.121237
ΔH_f, kcal/mol:	-236.96
Dipole, Da:	3.4
IP(EA), eV:	-9.91(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4',4'-tetramethylspiro[1,3-dioxolane-4,7'-3,5,11-trioxa-9-azatricyclo[6.3.0.02,6]undecane]-10'-one

Drug info:

PubChemData

Smile

COC1CCC(CC1)NC(=O)N2CC(C(=O)NC2=O)F

DOS

IR

Vibrations