Geometry & MOs

Info

ID:	305763
PubChem CID:	124968542
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-55.19
Dipole, Da:	6.87
IP(EA), eV:	-8.97(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-methyl-3-[6-(piperidin-4-ylmethyl)pyrimidin-4-yl]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H]1COC(=O)N1C2=NC=NC(=C2)CC3CCNCC3

DOS

IR

Vibrations