Geometry & MOs

Info

ID:	149316
PubChem CID:	53788988
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	251.110887
ΔH_f, kcal/mol:	-120.86
Dipole, Da:	5.41
IP(EA), eV:	-8.64(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-4-[methyl(2-methylpropoxy)phosphoryl]-1,3-thiazolidine

Drug info:

PubChemData

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CN1CCN(CC1)C2=C3C[C@@H](COC3=CC=C2)NC(=O)C4=CC=CC=C4OCO

DOS

IR

Vibrations