Geometry & MOs

Info

ID:	206805
PubChem CID:	80304082
Reduced:	FNO3C16H24 (1)
Stoich.:	ABC3D16E24 (1)
Weight, g/mol:	333.089849
ΔH_f, kcal/mol:	-185.85
Dipole, Da:	1.44
IP(EA), eV:	-9.32(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2-ethyl-4-hydroxybutyl)propanamide

Drug info:

PubChemData

Smile

CCC(CCO)CNC(=O)C(C)(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations