Geometry & MOs

Info

ID:	216003
PubChem CID:	85085564
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-128.36
Dipole, Da:	4.44
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,7,8,8-pentamethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione

Drug info:

PubChemData

Smile

CC1CC(C=C(C1)C=COC)OC(=O)C

DOS

IR

Vibrations