Geometry & MOs

Info

ID:	195731
PubChem CID:	78729005
Reduced:	ClFNO2C19H23 (1)
Stoich.:	ABCD2E19F23 (1)
Weight, g/mol:	323.072449
ΔH_f, kcal/mol:	-150.44
Dipole, Da:	2.9
IP(EA), eV:	-9.36(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-4-fluorophenoxy)-N-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC(=C(C=C4)F)Cl

DOS

IR

Vibrations