Geometry & MOs

Info

ID:	305762
PubChem CID:	124968541
Reduced:	SN4O5C19H28 (1)
Stoich.:	AB4C5D19E28 (1)
Weight, g/mol:	276.158626
ΔH_f, kcal/mol:	-132.89
Dipole, Da:	5.02
IP(EA), eV:	-8.43(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=CC(=N1)[C@H]2CN(CCO2)S(=O)(=O)N(C)C)CCOC3=CC=C(C=C3)OC

DOS

IR

Vibrations