Geometry & MOs

Info

ID:	339739
PubChem CID:	127261741
Reduced:	SN3O6C17H21 (1)
Stoich.:	AB3C6D17E21 (1)
Weight, g/mol:	202.004828
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	6.39
IP(EA), eV:	-9.72(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-pyridin-2-ylmethylideneamino] hydrogen sulfate

Drug info:

PubChemData

Smile

CC(C)(CC(=N)C1=CC=C(O1)S(=O)(=O)C2=CC=C(C=C2)OC)OC(=O)NN

DOS

IR

Vibrations