Geometry & MOs

Info

ID:	46311
PubChem CID:	10523827
Reduced:	SO6C19H24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	380.025207
ΔH_f, kcal/mol:	-219.47
Dipole, Da:	6.12
IP(EA), eV:	-8.98(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-diethoxyphosphinothioylsulfanyl-N-[(E)-(4-fluorophenyl)methylideneamino]-1-methylsulfanylmethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C2=C(C(=CC=C2)OC)OC(C)C)O

DOS

IR

Vibrations