Geometry & MOs

Info

ID:	268881
PubChem CID:	103601542
Reduced:	BrOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-55.81
Dipole, Da:	3.5
IP(EA), eV:	-9.54(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCCCOC1=C(C=C(C=C1Br)C=O)Br

DOS

IR

Vibrations