Geometry & MOs

Info

ID:	228389
PubChem CID:	87564167
Reduced:	OS2N6H16C17 (1)
Stoich.:	AB2C6D16E17 (1)
Weight, g/mol:	394.291825
ΔH_f, kcal/mol:	97.6
Dipole, Da:	7.91
IP(EA), eV:	-8.56(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclopentyl(1-dicyclopentylphosphanylbutyl)phosphane

Drug info:

PubChemData

Smile

C1CCC(C1)OC2=NN3C(=NN=C3SC4=CC5=C(C=C4)N=C(S5)N)C=C2

DOS

IR

Vibrations