Geometry & MOs

Info

ID:	259938
PubChem CID:	103177917
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	330.05791
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	5.96
IP(EA), eV:	-9.73(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-[2-(3-methoxypropoxy)ethoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

COCCCOCCOC1=NC=C(N=C1)C(=N)N

DOS

IR

Vibrations