Geometry & MOs

Info

ID:	261373
PubChem CID:	103229265
Reduced:	BrClN2O3C10H12 (1)
Stoich.:	ABC2D3E10F12 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-85.89
Dipole, Da:	0.84
IP(EA), eV:	-9.45(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-[4-(2-methoxyethyl)phenoxy]propanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)OC1=C(C=C(C=C1)Br)Cl

DOS

IR

Vibrations