Geometry & MOs

Info

ID:	387797
PubChem CID:	134986971
Reduced:	S2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	229.933418
ΔH_f, kcal/mol:	-92.02
Dipole, Da:	7.36
IP(EA), eV:	-8.64(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-2-ethyl-1,3-diaza-2lambda5-phosphacyclohexa-1,3,5-triene

Drug info:

PubChemData

Smile

CCC1CSC2=C(O1)C3=CC=CC=C3S(=O)(=O)C2

DOS

IR

Vibrations