Geometry & MOs

Info

ID:	273356
PubChem CID:	103770958
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-97.54
Dipole, Da:	3.28
IP(EA), eV:	-9.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COC1=CC=CC=C1C#N)O

DOS

IR

Vibrations