Geometry & MOs

Info

ID:	359072
PubChem CID:	127297316
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	321.205242
ΔH_f, kcal/mol:	-128.62
Dipole, Da:	5.23
IP(EA), eV:	-9.78(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(4-cyclohexyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2C(=O)C3CCCN3C2=O

DOS

IR

Vibrations