Geometry & MOs

Info

ID:	279398
PubChem CID:	103843748
Reduced:	NSO4C15H23 (1)
Stoich.:	ABC4D15E23 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-172.84
Dipole, Da:	7.03
IP(EA), eV:	-9.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-3-(2-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)C)CO

DOS

IR

Vibrations