Geometry & MOs

Info

ID:	141274
PubChem CID:	52851676
Reduced:	BrClFN2O2H11C15 (1)
Stoich.:	ABCD2E2F11G15 (1)
Weight, g/mol:	424.04226
ΔH_f, kcal/mol:	-93.23
Dipole, Da:	5.0
IP(EA), eV:	-8.96(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-bromophenyl)-4-phenoxybenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)Br)NC(=O)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations