Geometry & MOs

Info

ID:	276643
PubChem CID:	103824562
Reduced:	BrClNOF2H7C13 (1)
Stoich.:	ABCDE2F7G13 (1)
Weight, g/mol:	363.96142
ΔH_f, kcal/mol:	-84.75
Dipole, Da:	5.74
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-2-(2-cyanophenoxy)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations