Geometry & MOs

Info

ID:	45532
PubChem CID:	10514574
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	2.39
IP(EA), eV:	-9.86(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-5-phenyl-4-(pyrrolidin-1-ylmethyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(CCC=C)(/C=C\OC(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations