Geometry & MOs

Info

ID:	386546
PubChem CID:	134982090
Reduced:	ClNOC17H18 (1)
Stoich.:	ABCD17E18 (1)
Weight, g/mol:	301.146664
ΔH_f, kcal/mol:	1.52
Dipole, Da:	5.9
IP(EA), eV:	-8.52(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-diphenylphenyl)-1,3-oxazolidine

Drug info:

PubChemData

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CN(C)C1=CC(=C(C=C1)[C@@H](CC=O)C2=CC=CC=C2)Cl

DOS

IR

Vibrations