Geometry & MOs

Info

ID:	10490
PubChem CID:	102878
Reduced:	PO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	270.138482
ΔH_f, kcal/mol:	-200.07
Dipole, Da:	1.7
IP(EA), eV:	-9.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di(butan-2-yloxy)phosphorylbenzene

Drug info:

PubChemData

Smile

CCC(C)OP(=O)(C1=CC=CC=C1)OC(C)CC

DOS

IR

Vibrations