Geometry & MOs

Info

ID:	216117
PubChem CID:	85085754
Reduced:	O2F4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	232.105922
ΔH_f, kcal/mol:	-296.49
Dipole, Da:	4.19
IP(EA), eV:	-10.2(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2,3-dihydroxy-2-(hydroxymethyl)propyl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COCC=CC(C(CCCO)(F)F)(F)F

DOS

IR

Vibrations