Geometry & MOs

Info

ID:	233145
PubChem CID:	87692577
Reduced:	Cl2O2N3C28H29 (1)
Stoich.:	A2B2C3D28E29 (1)
Weight, g/mol:	206.135325
ΔH_f, kcal/mol:	47.02
Dipole, Da:	3.77
IP(EA), eV:	-8.98(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipentyl(phosphanyl)phosphane

Drug info:

PubChemData

Smile

COCCNC(=O)C1=C(C(=CN=C1)C2=CC=CC=C2)NCC3(CCC#CC3)C4=CC(=CC=C4)Cl.Cl

DOS

IR

Vibrations