Geometry & MOs

Info

ID:	339740
PubChem CID:	127261742
Reduced:	SN2O4C6H6 (1)
Stoich.:	AB2C4D6E6 (1)
Weight, g/mol:	202.004828
ΔH_f, kcal/mol:	-80.52
Dipole, Da:	5.93
IP(EA), eV:	-10.24(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-pyridin-3-ylmethylideneamino] hydrogen sulfate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/C=N/OS(=O)(=O)O

DOS

IR

Vibrations