Geometry & MOs

Info

ID:	312434
PubChem CID:	126604862
Reduced:	NOS3C11H11 (1)
Stoich.:	ABC3D11E11 (1)
Weight, g/mol:	344.284418
ΔH_f, kcal/mol:	17.97
Dipole, Da:	2.8
IP(EA), eV:	-8.41(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-tert-butyl-4,4,7,9,9-pentamethyl-6-oxodecyl)-methylphosphinous acid

Drug info:

PubChemData

Smile

CN1CC2=C(S1)C3=C(SC(=C3CC2)C=O)S

DOS

IR

Vibrations