Geometry & MOs

Info

ID:	273215
PubChem CID:	103770701
Reduced:	NO3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	333.089849
ΔH_f, kcal/mol:	-119.96
Dipole, Da:	2.57
IP(EA), eV:	-9.77(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC=CO1)O

DOS

IR

Vibrations