Geometry & MOs

Info

ID:	406997
PubChem CID:	135079089
Reduced:	SiO3C23H36 (1)
Stoich.:	AB3C23D36 (1)
Weight, g/mol:	378.140199
ΔH_f, kcal/mol:	-167.46
Dipole, Da:	1.32
IP(EA), eV:	-8.78(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(E)-4,4-dimethyl-1-phenylpent-2-enylidene]quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

C/C=C/C(=CCCOC(=O)C1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations