Geometry & MOs

Info

ID:	232985
PubChem CID:	87577876
Reduced:	OSiH10C12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	303.001818
ΔH_f, kcal/mol:	85.31
Dipole, Da:	1.33
IP(EA), eV:	-7.51(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-(2,3,3-trichloroprop-2-enyl) N,N-dipropylcarbamothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2.[Si]

DOS

IR

Vibrations