Geometry & MOs

Info

ID:	273185
PubChem CID:	103770649
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	297.174022
ΔH_f, kcal/mol:	-83.67
Dipole, Da:	1.88
IP(EA), eV:	-9.7(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-(3-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CC1=NOC2=CC=CC=C21)O

DOS

IR

Vibrations