Geometry & MOs

Info

ID:	2275
PubChem CID:	6539
Reduced:	PO3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	250.169782
ΔH_f, kcal/mol:	-240.74
Dipole, Da:	1.3
IP(EA), eV:	-10.4(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[butoxy(butyl)phosphoryl]oxybutane

Drug info:

PubChemData

Smile

CCCCOP(=O)(CCCC)OCCCC

DOS

IR

Vibrations