Geometry & MOs

Info

ID:	350535
PubChem CID:	127277897
Reduced:	SN4O4C17H28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-169.88
Dipole, Da:	4.54
IP(EA), eV:	-9.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NC2CCOCC2)C)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations