Geometry & MOs

Info

ID:	19848
PubChem CID:	574085
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	3.04
IP(EA), eV:	-9.68(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-diazaspiro[2.5]octan-2-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)N1C2(N1)CCCCC2

DOS

IR

Vibrations