Geometry & MOs

Info

ID:	30042
PubChem CID:	839117
Reduced:	ClFNO3H15C16 (1)
Stoich.:	ABCD3E15F16 (1)
Weight, g/mol:	293.061885
ΔH_f, kcal/mol:	-133.22
Dipole, Da:	2.98
IP(EA), eV:	-8.47(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-6-fluorophenyl)-N-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)CC2=C(C=CC=C2Cl)F

DOS

IR

Vibrations