Geometry & MOs

Info

ID:	50759
PubChem CID:	12013347
Reduced:	FNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-36.52
Dipole, Da:	2.07
IP(EA), eV:	-9.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-benzyl-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@@H](CF)NCC1=CC=CC=C1

DOS

IR

Vibrations