Geometry & MOs

Info

ID:	53507
PubChem CID:	14716392
Reduced:	N2O5H32C34 (1)
Stoich.:	A2B5C32D34 (1)
Weight, g/mol:	297.981506
ΔH_f, kcal/mol:	-107.2
Dipole, Da:	10.85
IP(EA), eV:	-8.46(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chlorosulfonyl-2-diazonio-8-methoxynaphthalen-1-olate

Drug info:

PubChemData

Smile

CCOCCN(C)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=C(C=C6)C(=O)C)C

DOS

IR

Vibrations