Geometry & MOs

Info

ID:	378858
PubChem CID:	134224959
Reduced:	PO5C8H19 (1)
Stoich.:	AB5C8D19 (1)
Weight, g/mol:	354.217126
ΔH_f, kcal/mol:	-324.76
Dipole, Da:	2.81
IP(EA), eV:	-9.7(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(2-methyl-4-propan-2-yloxybutan-2-yl) hydrogen phosphate

Drug info:

PubChemData

Smile

CC(C)OCCC(C)(C)OP(=O)(O)O

DOS

IR

Vibrations