Geometry & MOs

Info

ID:	150132
PubChem CID:	53789819
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	461.193571
ΔH_f, kcal/mol:	-5.66
Dipole, Da:	3.87
IP(EA), eV:	-8.23(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[ethylamino(hexan-2-yloxy)phosphinothioyl]-N'-(4-methylphenyl)-N-(3-methylsulfonylpropyl)methanimidamide

Drug info:

PubChemData

Smile

C1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CNC=O

DOS

IR

Vibrations