Geometry & MOs

Info

ID:	346598
PubChem CID:	127271102
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-136.91
Dipole, Da:	4.96
IP(EA), eV:	-8.9(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N3CCCCCC3=N2)C(=O)NC(C)CC4CCCO4

DOS

IR

Vibrations