Geometry & MOs

Info

ID:	268880
PubChem CID:	103601526
Reduced:	BrClN2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	349.93401
ΔH_f, kcal/mol:	28.58
Dipole, Da:	8.24
IP(EA), eV:	-8.22(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dibromo-4-pentoxybenzaldehyde

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations