Geometry & MOs

Info

ID:	53277
PubChem CID:	14709991
Reduced:	BPN2Cl3C30H33 (1)
Stoich.:	ABC2D3E30F33 (1)
Weight, g/mol:	147.105111
ΔH_f, kcal/mol:	109.33
Dipole, Da:	8.97
IP(EA), eV:	-6.67(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,1,2,3-tetramethyl-1,3,2-diazaphospholidin-1-ium

Drug info:

PubChemData

Smile

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN1CC[N+](P1C(Cl)(Cl)Cl)(C)C

DOS

IR

Vibrations