Geometry & MOs

Info

ID:	261371
PubChem CID:	103229001
Reduced:	BrNO2C12H18 (1)
Stoich.:	ABC2D12E18 (1)
Weight, g/mol:	258.07712
ΔH_f, kcal/mol:	-67.54
Dipole, Da:	2.65
IP(EA), eV:	-8.87(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3-methylphenoxy)-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC(CNC)COC)Br

DOS

IR

Vibrations