Geometry & MOs

Info

ID:	261372
PubChem CID:	103229176
Reduced:	ClN2O3C11H15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	321.97198
ΔH_f, kcal/mol:	-101.88
Dipole, Da:	0.96
IP(EA), eV:	-9.09(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-chlorophenoxy)-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(COC)C(=O)NN)Cl

DOS

IR

Vibrations