Geometry & MOs

Info

ID:	4829
PubChem CID:	12106
Reduced:	PO3C21H21 (1)
Stoich.:	AB3C21D21 (1)
Weight, g/mol:	352.122832
ΔH_f, kcal/mol:	-107.55
Dipole, Da:	2.55
IP(EA), eV:	-8.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(4-methylphenyl) phosphite

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

DOS

IR

Vibrations