Geometry & MOs

Info

ID:	225810
PubChem CID:	87226398
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	398.135325
ΔH_f, kcal/mol:	-158.0
Dipole, Da:	7.35
IP(EA), eV:	-9.45(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-(4-phenylphenyl)-(2-phenylphosphanylethyl)phosphane

Drug info:

PubChemData

Smile

CCCCC(=O)NC(CCC)(C(=O)[O-])[N+](C)(C)C

DOS

IR

Vibrations