Geometry & MOs

Info

ID:	50837
PubChem CID:	12013426
Reduced:	BON2F4C9H11 (1)
Stoich.:	ABC2D4E9F11 (1)
Weight, g/mol:	163.087138
ΔH_f, kcal/mol:	-311.47
Dipole, Da:	12.76
IP(EA), eV:	-10.32(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-propoxybenzenediazonium

Drug info:

PubChemData

Smile

[B-](F)(F)(F)F.CCCOC1=CC=CC=C1[N+]#N

DOS

IR

Vibrations