Geometry & MOs

Info

ID:	195111
PubChem CID:	78635931
Reduced:	N2O7C20H20 (1)
Stoich.:	A2B7C20D20 (1)
Weight, g/mol:	361.18017
ΔH_f, kcal/mol:	-153.24
Dipole, Da:	9.61
IP(EA), eV:	-9.36(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3-fluorophenyl)methyl-methylamino]methyl]-3-(2-methylcyclohexyl)imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CC3=CC=CC=C3CC2C(=O)OC

DOS

IR

Vibrations