Geometry & MOs

Info

ID:	14954
PubChem CID:	425099
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-77.64
Dipole, Da:	1.21
IP(EA), eV:	-9.11(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-8-(2-phenylethyl)-2,8-diazaspiro[4.5]decane-1,3-dione

Drug info:

PubChemData

Smile

CN1C(=O)CC2(C1=O)CCN(CC2)CCC3=CC=CC=C3

DOS

IR

Vibrations