Geometry & MOs

Info

ID:	320723
PubChem CID:	126663122
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	1.89
IP(EA), eV:	-8.81(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-phenyl-2-oxa-1,8-diazaspiro[5.5]undecan-3-one

Drug info:

PubChemData

Smile

CC/C(=C\CC(C)C)/C(C)NC

DOS

IR

Vibrations