Geometry & MOs

Info

ID:	199164
PubChem CID:	79208555
Reduced:	BrClF2N2O2H12C13 (1)
Stoich.:	ABC2D2E2F12G13 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-152.17
Dipole, Da:	2.54
IP(EA), eV:	-9.86(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-[2-(3-methylphenoxy)ethyl]pentanamide

Drug info:

PubChemData

Smile

C1C(C=CC1N)C(=O)NC2=C(C(=CC(=C2)Cl)Br)OC(F)F

DOS

IR

Vibrations