Geometry & MOs

Info

ID:	273136
PubChem CID:	103770553
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	297.174022
ΔH_f, kcal/mol:	-194.66
Dipole, Da:	4.41
IP(EA), eV:	-9.68(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-3-(4-fluorophenoxy)propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CCCCCNC(=O)C)O

DOS

IR

Vibrations