Geometry & MOs

Info

ID:	280796
PubChem CID:	103851311
Reduced:	FNH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	299.08254
ΔH_f, kcal/mol:	-21.33
Dipole, Da:	2.95
IP(EA), eV:	-8.36(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-4-[(2-cyanophenyl)methylamino]phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)NCC3=CC(=CC(=C3)F)F)N=CC=C2

DOS

IR

Vibrations