Geometry & MOs

Info

ID:	303735
PubChem CID:	124490113
Reduced:	OC6H8 (3)
Stoich.:	AB6C8 (3)
Weight, g/mol:	273.092042
ΔH_f, kcal/mol:	-121.73
Dipole, Da:	0.79
IP(EA), eV:	-8.58(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5R)-5-(chloromethyl)-2,3-diphenyl-1,3-oxazolidine

Drug info:

PubChemData

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CC[C@H]1[C@@H]([C@@H](CC=C1C2=CC=C(C=C2)OC)C(=O)OC)C

DOS

IR

Vibrations