Geometry & MOs

Info

ID:	299891
PubChem CID:	117844838
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-177.65
Dipole, Da:	4.64
IP(EA), eV:	-8.99(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1R)-2-(2,8-diazaspiro[4.5]decan-8-yl)-1-hydroxyethyl]-4-methyl-3H-2-benzofuran-1-one

Drug info:

PubChemData

Smile

CCCCCCCC/C(=C/C(=O)O)/C1=CC(=C(C=C1)O)O

DOS

IR

Vibrations