Geometry & MOs

Info

ID:	406906
PubChem CID:	135078890
Reduced:	OSiC19H28 (1)
Stoich.:	ABC19D28 (1)
Weight, g/mol:	388.088164
ΔH_f, kcal/mol:	-81.06
Dipole, Da:	1.15
IP(EA), eV:	-8.71(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(E)-3-(furan-2-yl)-1-phenylprop-2-enylidene]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CC=C(C1=CC2=CC=CC=C2CC1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations