Geometry & MOs

Info

ID:	58204
PubChem CID:	24434776
Reduced:	O3N4H10C12 (1)
Stoich.:	A3B4C10D12 (1)
Weight, g/mol:	397.109627
ΔH_f, kcal/mol:	61.29
Dipole, Da:	12.46
IP(EA), eV:	-9.45(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methoxy-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NN/C=C/2\C=CC(=O)C(=C2)[N+](=O)[O-]

DOS

IR

Vibrations