Geometry & MOs

Info

ID:	214434
PubChem CID:	84982108
Reduced:	FOCl2N2H15C16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	324.084097
ΔH_f, kcal/mol:	-67.0
Dipole, Da:	2.73
IP(EA), eV:	-9.04(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(3-chlorophenyl)ethylamino]-N-(2,6-difluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Cl)NCC(=O)NC2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations