Geometry & MOs

Info

ID:	24539
PubChem CID:	610778
Reduced:	NO3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	225.136493
ΔH_f, kcal/mol:	-141.27
Dipole, Da:	5.33
IP(EA), eV:	-9.22(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7,9,9-tetramethyl-4-methylidene-1,3-dioxa-8-azaspiro[4.5]decan-2-one

Drug info:

PubChemData

Smile

CC1(CC2(CC(N1)(C)C)C(=C)OC(=O)O2)C

DOS

IR

Vibrations