Geometry & MOs

Info

ID:	159389
PubChem CID:	57269791
Reduced:	FOC30H47 (1)
Stoich.:	ABC30D47 (1)
Weight, g/mol:	358.206167
ΔH_f, kcal/mol:	-131.61
Dipole, Da:	0.78
IP(EA), eV:	-8.61(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(4-pentylphenoxy)phosphane

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)C(CC2CCC=CC2)C3=CC(=C(C=C3)OCCCCC)F

DOS

IR

Vibrations