Geometry & MOs

Info

ID:	2274
PubChem CID:	6530
Reduced:	PO4C30H39 (1)
Stoich.:	AB4C30D39 (1)
Weight, g/mol:	494.258597
ΔH_f, kcal/mol:	-221.72
Dipole, Da:	0.84
IP(EA), eV:	-9.13(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(4-tert-butylphenyl) phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations