Geometry & MOs

Info

ID:	273375
PubChem CID:	103770987
Reduced:	ClNO3C16H20 (1)
Stoich.:	ABC3D16E20 (1)
Weight, g/mol:	273.093185
ΔH_f, kcal/mol:	-124.26
Dipole, Da:	2.66
IP(EA), eV:	-9.37(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations