Geometry & MOs

Info

ID:	291407
PubChem CID:	112378975
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	317.142722
ΔH_f, kcal/mol:	-61.56
Dipole, Da:	1.89
IP(EA), eV:	-9.43(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-(3-hydroxy-4-phenylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations