Geometry & MOs

Info

ID:	50836
PubChem CID:	12013425
Reduced:	N2O3H14C19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	250.090056
ΔH_f, kcal/mol:	-40.55
Dipole, Da:	2.37
IP(EA), eV:	-9.56(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxybenzenediazonium;tetrafluoroborate

Drug info:

PubChemData

Smile

C1C(N(C(=O)O1)C(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC=C4

DOS

IR

Vibrations