Geometry & MOs

Info

ID:	267282
PubChem CID:	103581618
Reduced:	BrClNOH11C12 (1)
Stoich.:	ABCDE11F12 (1)
Weight, g/mol:	348.02402
ΔH_f, kcal/mol:	12.89
Dipole, Da:	2.72
IP(EA), eV:	-9.44(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-3-chlorophenyl)methylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNCC2=COC=C2)Cl)Br

DOS

IR

Vibrations