Geometry & MOs

Info

ID:	144392
PubChem CID:	53360206
Reduced:	ClSN5H20C24 (1)
Stoich.:	ABC5D20E24 (1)
Weight, g/mol:	274.138906
ΔH_f, kcal/mol:	152.05
Dipole, Da:	7.78
IP(EA), eV:	-8.77(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-6-(4-methoxyphenoxy)hex-3-en-1-ynyl]-trimethylsilane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N\NC(=S)NC3=CC(=CC=C3)Cl)/CN4C=CN=C4

DOS

IR

Vibrations