Geometry & MOs

Info

ID:	142837
PubChem CID:	53098600
Reduced:	BrFO2N4C22H24 (1)
Stoich.:	ABC2D4E22F24 (1)
Weight, g/mol:	392.221226
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	4.37
IP(EA), eV:	-9.03(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-benzyl-2-oxoimidazolidin-1-yl)-N-(3-methylphenyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2CCN(C2=O)CC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)F

DOS

IR

Vibrations