Geometry & MOs

Info

ID:	142839
PubChem CID:	53098612
Reduced:	N2O2C12H15 (2)
Stoich.:	A2B2C12D15 (2)
Weight, g/mol:	424.193297
ΔH_f, kcal/mol:	-125.36
Dipole, Da:	3.28
IP(EA), eV:	-8.85(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)NC(=O)N2CCC(CC2)N3CCN(C3=O)CC4=CC=CC=C4)OC

DOS

IR

Vibrations