Geometry & MOs

Info

ID:	264648
PubChem CID:	103479736
Reduced:	BrClNO2H9C13 (1)
Stoich.:	ABCD2E9F13 (1)
Weight, g/mol:	338.96617
ΔH_f, kcal/mol:	-44.76
Dipole, Da:	3.12
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-chlorophenyl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations