Geometry & MOs

Info

ID:	142833
PubChem CID:	53098044
Reduced:	ClSN3O3C20H20 (1)
Stoich.:	ABC3D3E20F20 (1)
Weight, g/mol:	422.231791
ΔH_f, kcal/mol:	-43.22
Dipole, Da:	7.57
IP(EA), eV:	-9.48(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN=C(O2)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)Cl

DOS

IR

Vibrations