Geometry & MOs

Info

ID:	23428
PubChem CID:	603469
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-150.61
Dipole, Da:	4.06
IP(EA), eV:	-9.26(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)but-2-en-1-one

Drug info:

PubChemData

Smile

CC=CC(=O)N1C(CC2(CC1(C)C)OCCO2)(C)C

DOS

IR

Vibrations