Geometry & MOs

Info

ID:	384279
PubChem CID:	134976674
Reduced:	ClNPSC25H39 (1)
Stoich.:	ABCDE25F39 (1)
Weight, g/mol:	557.17421
ΔH_f, kcal/mol:	-69.6
Dipole, Da:	8.82
IP(EA), eV:	-7.79(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-phenyl-1-[tricyclohexyl(iodo)-lambda5-phosphanyl]methanimidothioate

Drug info:

PubChemData

Smile

C1CCC(CC1)P(C2CCCCC2)(C3CCCCC3)(C(=S)NC4=CC=CC=C4)Cl

DOS

IR

Vibrations