Geometry & MOs

Info

ID:	279653
PubChem CID:	103844572
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	289.111422
ΔH_f, kcal/mol:	-87.09
Dipole, Da:	3.31
IP(EA), eV:	-9.14(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-2-[4-(2-hydroxyethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations