Geometry & MOs

Info

ID:	50080
PubChem CID:	12012583
Reduced:	ON3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	64.88
Dipole, Da:	2.36
IP(EA), eV:	-9.67(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(benzenesulfonyl)ethoxy]-1-pyridin-3-ylmethanimine

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)/C=N/OCCC#N

DOS

IR

Vibrations