Geometry & MOs

Info

ID:	242894
PubChem CID:	99213671
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	430.93548
ΔH_f, kcal/mol:	-58.28
Dipole, Da:	3.43
IP(EA), eV:	-8.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-fluorophenoxy)-N-(4-bromo-2-methylphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)OC

DOS

IR

Vibrations