Geometry & MOs

Info

ID:	247639
PubChem CID:	103072514
Reduced:	O2F3N3C12H18 (1)
Stoich.:	A2B3C3D12E18 (1)
Weight, g/mol:	291.119461
ΔH_f, kcal/mol:	-245.09
Dipole, Da:	1.24
IP(EA), eV:	-9.16(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C(=O)C(NC1=O)(C)C(F)(F)F

DOS

IR

Vibrations