Geometry & MOs

Info

ID:	271959
PubChem CID:	103706597
Reduced:	BrNOF2H14C16 (1)
Stoich.:	ABCD2E14F16 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-87.3
Dipole, Da:	4.34
IP(EA), eV:	-9.68(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(2-cyclobutylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CCN(CC1=CC(=CC=C1)F)C(=O)C2=CC(=C(C=C2)F)Br

DOS

IR

Vibrations