Geometry & MOs

Info

ID:	409921
PubChem CID:	135082708
Reduced:	HNPSe (1)
Stoich.:	ABCD (1)
Weight, g/mol:	244.195603
ΔH_f, kcal/mol:	120.49
Dipole, Da:	3.07
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.771151
Charge, e:	0

Chem-info

IUPAC name:

2-(tributyl-lambda5-phosphanylidene)acetaldehyde

Drug info:

PubChemData

Smile

N1=P[Se]1

DOS

IR

Vibrations