Geometry & MOs

Info

ID:	393827
PubChem CID:	135021795
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	345.194008
ΔH_f, kcal/mol:	-145.93
Dipole, Da:	2.55
IP(EA), eV:	-9.51(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl (2S,4S)-4-benzyl-2-tert-butyl-4-ethyl-5-oxo-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)(C(=O)OC)NC(=O)OCC=C

DOS

IR

Vibrations