Geometry & MOs

Info

ID:	376703
PubChem CID:	134222726
Reduced:	NPO3C12H26 (1)
Stoich.:	ABC3D12E26 (1)
Weight, g/mol:	421.184052
ΔH_f, kcal/mol:	-224.26
Dipole, Da:	3.28
IP(EA), eV:	-9.48(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[[tert-butyl(naphthalen-1-yloxy)phosphinothioyl]amino]-1-[(2-methylpropan-2-yl)oxy]butan-2-one

Drug info:

PubChemData

Smile

C[C@H](C(=O)OCC(C)(C)C)NP(=O)(C)C(C)C

DOS

IR

Vibrations