Geometry & MOs

Info

ID:	19350
PubChem CID:	562298
Reduced:	NO2C21H31 (1)
Stoich.:	AB2C21D31 (1)
Weight, g/mol:	329.235479
ΔH_f, kcal/mol:	-108.4
Dipole, Da:	5.84
IP(EA), eV:	-9.49(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-butyl-10-phenylmethoxy-1-azaspiro[5.5]undecan-2-one

Drug info:

PubChemData

Smile

CCCCC1C(CCCC12CCCC(=O)N2)OCC3=CC=CC=C3

DOS

IR

Vibrations