Geometry & MOs

Info

ID:	389767
PubChem CID:	134995115
Reduced:	ON2F4C6H12 (1)
Stoich.:	AB2C4D6E12 (1)
Weight, g/mol:	192.119675
ΔH_f, kcal/mol:	-84.54
Dipole, Da:	2.13
IP(EA), eV:	-10.5(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(5-ethylphosphanylpentyl)phosphane

Drug info:

PubChemData

Smile

CCCCOC(CN(F)F)N(F)F

DOS

IR

Vibrations