Geometry & MOs

Info

ID:	20149
PubChem CID:	580342
Reduced:	PO3C19H41 (1)
Stoich.:	AB3C19D41 (1)
Weight, g/mol:	348.279332
ΔH_f, kcal/mol:	-274.54
Dipole, Da:	1.47
IP(EA), eV:	-10.2(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[2-ethylhexoxy(propan-2-yl)phosphoryl]oxymethyl]heptane

Drug info:

PubChemData

Smile

CCCCC(CC)COP(=O)(C(C)C)OCC(CC)CCCC

DOS

IR

Vibrations