Geometry & MOs

Info

ID:

436507

PubChem CID:

135204676

Reduced:

FN4O5C29H33 (1)

Stoich.:

AB4C5D29E33 (1)

Weight, g/mol:

445.200156

ΔHf, kcal/mol:

-215.58

Dipole, Da:

4.97

IP(EA), eV:

 -9.32(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-benzyl-2-(6'-cyano-2,7'-dioxospiro[1,3-oxazolidine-5,3'-2,7a-dihydro-1H-indene]-3-yl)-N-(1-cyclopropylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C1CC1)N(CC2=CC=C(C=C2)F)C(=O)CC3CC4(C5=C3C=C(C=C5)NC(=O)C(C)(C)N)C(=O)NC(=O)O4

DOS

IR

Vibrations