Geometry & MOs

Info

ID:	379491
PubChem CID:	134436517
Reduced:	O3N6C20H22 (1)
Stoich.:	A3B6C20D22 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	3.91
Dipole, Da:	5.89
IP(EA), eV:	-8.66(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-propan-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=NC=C(C=C2)C3=CC(=CN4C3=C(C=N4)C#N)OC[C@H](CO)O

DOS

IR

Vibrations