Geometry & MOs

Info

ID:	39414
PubChem CID:	8140701
Reduced:	F2N3O5C17H19 (1)
Stoich.:	A2B3C5D17E19 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-272.63
Dipole, Da:	4.73
IP(EA), eV:	-9.36(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC(F)F

DOS

IR

Vibrations