Geometry & MOs

Info

ID:	141069
PubChem CID:	52813037
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	55.1
Dipole, Da:	5.02
IP(EA), eV:	-9.13(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(6S,10R)-6,10-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]methyl-methylamino]acetonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=CC=CC=C32)CN(C)CC#N

DOS

IR

Vibrations