Geometry & MOs

Info

ID:	194309
PubChem CID:	78513638
Reduced:	SN3O5C20H23 (1)
Stoich.:	AB3C5D20E23 (1)
Weight, g/mol:	393.226371
ΔH_f, kcal/mol:	-139.05
Dipole, Da:	4.25
IP(EA), eV:	-9.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-(4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CN=CC=C2)S(=O)(=O)CCNC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations