Geometry & MOs

Info

ID:	228654
PubChem CID:	87565490
Reduced:	NC17H17 (1)
Stoich.:	AB17C17 (1)
Weight, g/mol:	447.281678
ΔH_f, kcal/mol:	90.08
Dipole, Da:	2.0
IP(EA), eV:	-9.19(0.14)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tris(4-tert-butylphenyl)-hydroxyphosphanium

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(C#C)C2=CC=CC=C2

DOS

IR

Vibrations