Geometry & MOs

Info

ID:	387881
PubChem CID:	134987258
Reduced:	PSeN2C5H12 (2)
Stoich.:	ABC2D5E12 (2)
Weight, g/mol:	419.99017
ΔH_f, kcal/mol:	67.32
Dipole, Da:	9.17
IP(EA), eV:	-8.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[diethylamino(methyl)phosphinoselenoyl]ethynyl-methylphosphinoselenoyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CN(C)P(=[Se])(C#CP(=[Se])(N(C)C)N(C)C)N(C)C

DOS

IR

Vibrations