Geometry & MOs

Info

ID:	218015
PubChem CID:	85088746
Reduced:	NF3O4C22H22 (1)
Stoich.:	AB3C4D22E22 (1)
Weight, g/mol:	421.163771
ΔH_f, kcal/mol:	-281.85
Dipole, Da:	5.36
IP(EA), eV:	-9.39(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]-2',5'-dioxospiro[7,8-dihydro-5H-naphthalene-6,4'-imidazolidine]-2-carboxamide

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)(C(=O)N2CC(CC2C(=O)O)CC3=CC=CC=C3)C(F)(F)F

DOS

IR

Vibrations