Geometry & MOs

Info

ID:	146489
PubChem CID:	53696823
Reduced:	OC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	240.127917
ΔH_f, kcal/mol:	-271.14
Dipole, Da:	4.57
IP(EA), eV:	-11.01(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[butyl(phenoxy)phosphanyl]propan-2-ol

Drug info:

PubChemData

Smile

C=CC(=O)OCCCCOC(=O)CCCC(=O)O

DOS

IR

Vibrations