Geometry & MOs

Info

ID:	267748
PubChem CID:	103587862
Reduced:	F3N4H11C12 (1)
Stoich.:	A3B4C11D12 (1)
Weight, g/mol:	296.097249
ΔH_f, kcal/mol:	-76.38
Dipole, Da:	2.39
IP(EA), eV:	-8.8(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluoro-4-methylphenyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC2=NC(=NC=C2F)NC)F

DOS

IR

Vibrations