Geometry & MOs

Info

ID:	23256
PubChem CID:	602930
Reduced:	ClN2O2C11H17 (1)
Stoich.:	AB2C2D11E17 (1)
Weight, g/mol:	244.097856
ΔH_f, kcal/mol:	-92.0
Dipole, Da:	3.06
IP(EA), eV:	-9.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[8-(2-chloroethyl)-5-hydroxy-6,7-diazaspiro[3.5]non-7-en-6-yl]ethanone

Drug info:

PubChemData

Smile

CC(=O)N1C(C2(CCC2)CC(=N1)CCCl)O

DOS

IR

Vibrations