Geometry & MOs

Info

ID:	272133
PubChem CID:	103726503
Reduced:	ClNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	267.114044
ΔH_f, kcal/mol:	-182.87
Dipole, Da:	4.47
IP(EA), eV:	-9.12(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methoxy-2-methylbutyl)-3-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

CC(CCOC)(CNC(=O)C1=C(C=CC(=C1)Cl)O)O

DOS

IR

Vibrations