Geometry & MOs

Info

ID:	232447
PubChem CID:	87576203
Reduced:	PC5O5H13 (1)
Stoich.:	AB5C5D13 (1)
Weight, g/mol:	332.098821
ΔH_f, kcal/mol:	-280.4
Dipole, Da:	3.82
IP(EA), eV:	-10.1(0.69)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-chloro-4-[ethyl(3-phenylsulfanylpropyl)amino]benzenediazonium

Drug info:

PubChemData

Smile

CC(OCCOC)P(=O)(O)O

DOS

IR

Vibrations