Geometry & MOs

Info

ID:	227683
PubChem CID:	87562221
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	313.121666
ΔH_f, kcal/mol:	-75.67
Dipole, Da:	2.92
IP(EA), eV:	-8.78(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(dipropylphosphinothioylamino)-propylphosphinothioyl]propane

Drug info:

PubChemData

Smile

CC1(N/C(=C\C2=CC=C(C=C2)O)/C(=O)N1)/C=C/C(=O)N

DOS

IR

Vibrations