Geometry & MOs

Info

ID:	247638
PubChem CID:	103072511
Reduced:	O2F3N3C10H14 (1)
Stoich.:	A2B3C3D10E14 (1)
Weight, g/mol:	293.135111
ΔH_f, kcal/mol:	-229.85
Dipole, Da:	1.28
IP(EA), eV:	-9.3(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[2-[(propan-2-ylamino)methyl]prop-2-enyl]-5-(trifluoromethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=C)CNC)C(F)(F)F

DOS

IR

Vibrations