Geometry & MOs

Info

ID:	282920
PubChem CID:	103945642
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	283.158372
ΔH_f, kcal/mol:	-67.89
Dipole, Da:	6.44
IP(EA), eV:	-9.14(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-(1-hydroxy-3-methylpentan-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)C(C)N1C=NC2=CC=CC=C21

DOS

IR

Vibrations