Geometry & MOs

Info

ID:	327448
PubChem CID:	126689932
Reduced:	PC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	181.18305
ΔH_f, kcal/mol:	-10.46
Dipole, Da:	2.05
IP(EA), eV:	-8.95(2.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-methylbutan-2-yl)-6-azaspiro[3.4]octane

Drug info:

PubChemData

Smile

CCCC(C)(C1C2CCCC1C2)P

DOS

IR

Vibrations