Geometry & MOs

Info

ID:	405251
PubChem CID:	135073193
Reduced:	NPSO6C21H28 (1)
Stoich.:	ABCD6E21F28 (1)
Weight, g/mol:	349.105408
ΔH_f, kcal/mol:	-275.3
Dipole, Da:	4.82
IP(EA), eV:	-8.86(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-diphenylphosphinothioyl-1-phenylpropan-1-imine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations