Geometry & MOs

Info

ID:	205410
PubChem CID:	80095782
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	41.45
Dipole, Da:	6.12
IP(EA), eV:	-9.33(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(8-ethyl-8-methyl-6,9-diazaspiro[4.5]decan-6-yl)methyl]phenol

Drug info:

PubChemData

Smile

CCN(CCOC1=CC=C(C=C1)C#N)CC2=CC=CC=N2

DOS

IR

Vibrations