Geometry & MOs

Info

ID:	125690
PubChem CID:	50933843
Reduced:	PSbN2O2Cl5C7H17 (1)
Stoich.:	ABC2D2E5F7G17 (1)
Weight, g/mol:	1073.1527
ΔH_f, kcal/mol:	-267.27
Dipole, Da:	4.88
IP(EA), eV:	-10.07(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CNP(=[OH+])(OC1)N(CCCl)CCCl.Cl[SbH](Cl)Cl

DOS

IR

Vibrations