Geometry & MOs

Info

ID:	267705
PubChem CID:	103585569
Reduced:	INF2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	354.01793
ΔH_f, kcal/mol:	-37.34
Dipole, Da:	1.31
IP(EA), eV:	-8.6(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-(2,5-difluoro-4-methylanilino)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NCC2=CC=C(C=C2)I)F

DOS

IR

Vibrations