Geometry & MOs

Info

ID:	29387
PubChem CID:	833469
Reduced:	BrNOC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	347.05209
ΔH_f, kcal/mol:	-3.66
Dipole, Da:	4.58
IP(EA), eV:	-9.24(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)C)Br

DOS

IR

Vibrations