Geometry & MOs

Info

ID:	133926
PubChem CID:	51614852
Reduced:	ON3C28H32 (1)
Stoich.:	AB3C28D32 (1)
Weight, g/mol:	429.226371
ΔH_f, kcal/mol:	58.67
Dipole, Da:	4.42
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.208181
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-ethylanilino)-2-oxoethyl] 2-[(5R,9R)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetate

Drug info:

PubChemData

Smile

C1CN(CC[NH+]1C/C=C/C2=CC=CC=C2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations