Geometry & MOs

Info

ID:	405252
PubChem CID:	135073194
Reduced:	NPSH20C21 (1)
Stoich.:	ABCD20E21 (1)
Weight, g/mol:	365.100322
ΔH_f, kcal/mol:	31.15
Dipole, Da:	5.14
IP(EA), eV:	-8.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-diphenylphosphinothioyl-1-(4-methoxyphenyl)ethanimine

Drug info:

PubChemData

Smile

CC/C(=N\P(=S)(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

DOS

IR

Vibrations