Geometry & MOs

Info

ID:	443002
PubChem CID:	135257357
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	211.168462
ΔH_f, kcal/mol:	-55.17
Dipole, Da:	3.47
IP(EA), eV:	-8.52(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6,6,8-tetramethyl-1,3,8-triazaspiro[4.5]decan-4-one

Drug info:

PubChemData

Smile

CC1(CN(CCC1N2CCNC2O)C)C

DOS

IR

Vibrations