Geometry & MOs

Info

ID:	203080
PubChem CID:	79776670
Reduced:	ClFON2C14H14 (1)
Stoich.:	ABCD2E14F14 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-36.7
Dipole, Da:	1.51
IP(EA), eV:	-9.06(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CNCC1=NC=C(C=C1)OCC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations