Geometry & MOs

Info

ID:	436590
PubChem CID:	135205762
Reduced:	BrClNOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	518.216535
ΔH_f, kcal/mol:	-16.31
Dipole, Da:	6.41
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-[3-[benzyl(1-cyclopropylethyl)amino]-3-oxopropyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]oxamide

Drug info:

PubChemData

Smile

C/C(=C\C(=O)C1=C(C=C(C=C1)Cl)Br)/N(C)C

DOS

IR

Vibrations