Geometry & MOs

Info

ID:	388290
PubChem CID:	134988700
Reduced:	SCl3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	284.086358
ΔH_f, kcal/mol:	32.63
Dipole, Da:	2.77
IP(EA), eV:	-9.08(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-butoxy-1-chloro-3-methylbut-1-en-2-yl]-chloro-propan-2-ylphosphane

Drug info:

PubChemData

Smile

C/C(=C\CSC(=C(Cl)Cl)Cl)/C1=CC=CC=C1

DOS

IR

Vibrations