Geometry & MOs

Info

ID:	29385
PubChem CID:	833464
Reduced:	NCl2O2C17H17 (1)
Stoich.:	AB2C2D17E17 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	-56.71
Dipole, Da:	3.85
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenoxy)-N-ethyl-N-phenylacetamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations