Geometry & MOs

Info

ID:	259932
PubChem CID:	103177757
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	346.05282
ΔH_f, kcal/mol:	-121.49
Dipole, Da:	2.57
IP(EA), eV:	-8.31(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N'-hydroxy-4-[2-(3-methoxypropoxy)ethoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

COCCCOCCOCCCC1=CC=C(C=C1)N

DOS

IR

Vibrations