Geometry & MOs

Info

ID:	405256
PubChem CID:	135073199
Reduced:	ClNPSO5C20H25 (1)
Stoich.:	ABCDE5F20G25 (1)
Weight, g/mol:	315.121058
ΔH_f, kcal/mol:	-240.94
Dipole, Da:	4.67
IP(EA), eV:	-9.55(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-diphenylphosphinothioyl-4-methylpentan-2-imine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=C(C=C2)Cl)/P(=O)(OC(C)C)OC(C)C

DOS

IR

Vibrations