Geometry & MOs

Info

ID:	2756
PubChem CID:	8460
Reduced:	PO4C24H27 (1)
Stoich.:	AB4C24D27 (1)
Weight, g/mol:	410.164696
ΔH_f, kcal/mol:	-202.66
Dipole, Da:	1.49
IP(EA), eV:	-9.16(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2,6-dimethylphenyl) phosphate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C

DOS

IR

Vibrations