Geometry & MOs

Info

ID:	129314
PubChem CID:	51072239
Reduced:	BrON2C5H7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	182.178299
ΔH_f, kcal/mol:	5.02
Dipole, Da:	2.82
IP(EA), eV:	-10.6(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-2,9-diazaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CCCC1=NC(=NO1)Br

DOS

IR

Vibrations