Geometry & MOs

Info

ID:	327836
PubChem CID:	126691136
Reduced:	PCl2N2O3C16H29 (1)
Stoich.:	AB2C2D3E16F29 (1)
Weight, g/mol:	215.248724
ΔH_f, kcal/mol:	-222.57
Dipole, Da:	5.3
IP(EA), eV:	-9.63(0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tert-butyl-[2-[ethyl(methyl)amino]-2-methylpropyl]-dimethylazanium

Drug info:

PubChemData

Smile

C/C=C\CC/C(=C/COC1CCOP(=O)(N1CCCl)NCCCl)/C

DOS

IR

Vibrations