Geometry & MOs

Info

ID:	269015
PubChem CID:	103605086
Reduced:	ClFNO2C16H17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-89.42
Dipole, Da:	1.4
IP(EA), eV:	-7.74(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3-methylphenoxy)ethylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NCC2=C(C=C(C=C2)F)Cl)OC)OC

DOS

IR

Vibrations