Geometry & MOs

Info

ID:	400983
PubChem CID:	135049615
Reduced:	SO4C6H9 (2)
Stoich.:	AB4C6D9 (2)
Weight, g/mol:	472.394637
ΔH_f, kcal/mol:	-347.24
Dipole, Da:	2.75
IP(EA), eV:	-9.35(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-tert-butyl-N,N,3-triethyl-1-(2,4,6-tritert-butylphenyl)imino-1lambda5-phosphiren-2-amine

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)OC)(SCC(=O)OC)SCC(=O)OC

DOS

IR

Vibrations