Geometry & MOs

Info

ID:	272652
PubChem CID:	103750752
Reduced:	FNCl2O2C13H16 (1)
Stoich.:	ABC2D2E13F16 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-151.63
Dipole, Da:	2.62
IP(EA), eV:	-10.04(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-(1-hydroxy-4-methylpentan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1=CC(=C(C=C1Cl)Cl)F

DOS

IR

Vibrations