Geometry & MOs

Info

ID:	50083
PubChem CID:	12012586
Reduced:	OSN2C8H8 (1)
Stoich.:	ABC2D8E8 (1)
Weight, g/mol:	295.033686
ΔH_f, kcal/mol:	61.05
Dipole, Da:	3.62
IP(EA), eV:	-9.04(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CSC=C1/C=N/OCCC#N

DOS

IR

Vibrations