Geometry & MOs

Info

ID:	8864
PubChem CID:	82670
Reduced:	NaPO4C20H26 (1)
Stoich.:	ABC4D20E26 (1)
Weight, g/mol:	384.146641
ΔH_f, kcal/mol:	-268.63
Dipole, Da:	7.53
IP(EA), eV:	-8.3(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;bis(4-tert-butylphenyl) phosphate

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)OP(=O)([O-])OC2=CC=C(C=C2)C(C)(C)C.[Na+]

DOS

IR

Vibrations