Geometry & MOs

Info

ID:	273645
PubChem CID:	103771553
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	299.184506
ΔH_f, kcal/mol:	-158.45
Dipole, Da:	6.28
IP(EA), eV:	-9.73(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN(C)S(=O)(=O)C1=CC=CS1)O

DOS

IR

Vibrations