Geometry & MOs

Info

ID:	272640
PubChem CID:	103750647
Reduced:	BrFSN2H10C11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	352.02227
ΔH_f, kcal/mol:	3.34
Dipole, Da:	2.99
IP(EA), eV:	-9.04(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-5-fluoroanilino)-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CNC2=C(C=CC(=C2)F)Br

DOS

IR

Vibrations