Geometry & MOs

Info

ID:	274003
PubChem CID:	103806449
Reduced:	BrClN2O2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-42.14
Dipole, Da:	3.66
IP(EA), eV:	-8.8(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-aminoethoxy)phenyl]-2-(2-methoxyethoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCCN)NC(=O)C2=C(C=C(C=C2)Cl)Br

DOS

IR

Vibrations