Geometry & MOs

Info

ID:	33023
PubChem CID:	7850366
Reduced:	N2O3H20C21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-36.31
Dipole, Da:	2.48
IP(EA), eV:	-8.94(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)N2CCC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations