Geometry & MOs

Info

ID:	53276
PubChem CID:	14709989
Reduced:	ClPN2C11H18 (1)
Stoich.:	ABC2D11E18 (1)
Weight, g/mol:	568.153999
ΔH_f, kcal/mol:	-16.51
Dipole, Da:	3.63
IP(EA), eV:	-8.45(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetraphenylboranuide;1,1,3-trimethyl-2-(trichloromethyl)-1,3,2-diazaphospholidin-1-ium

Drug info:

PubChemData

Smile

CN(C)CCN(C)P(C1=CC=CC=C1)Cl

DOS

IR

Vibrations