Geometry & MOs

Info

ID:	432562
PubChem CID:	135172695
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	253.061804
ΔH_f, kcal/mol:	0.23
Dipole, Da:	2.82
IP(EA), eV:	-8.38(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(2-chloropyrimidin-4-yl)-4-(2-methylprop-1-enyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(=O)C1=CN=C(N=C1)CN2CCN(CC2)C

DOS

IR

Vibrations