Geometry & MOs

Info

ID:	325614
PubChem CID:	126684180
Reduced:	I2O4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	395.242021
ΔH_f, kcal/mol:	-93.41
Dipole, Da:	3.84
IP(EA), eV:	-9.15(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-4-propylheptyl)-3,5-bis(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione

Drug info:

PubChemData

Smile

C1C2(COC(=CI)O1)COC(=CI)OC2

DOS

IR

Vibrations