Geometry & MOs

Info

ID:	387082
PubChem CID:	134983934
Reduced:	NO2C8H16 (2)
Stoich.:	AB2C8D16 (2)
Weight, g/mol:	133.185289
ΔH_f, kcal/mol:	-203.49
Dipole, Da:	0.3
IP(EA), eV:	-8.28(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(1,1,2,2,2-pentadeuterioethyl)phosphane

Drug info:

PubChemData

Smile

CCCCOC(=O)CCN(CCC(=O)OCCCC)N(C)C

DOS

IR

Vibrations