Geometry & MOs

Info

ID:	399596
PubChem CID:	135041183
Reduced:	SiC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	229.073893
ΔH_f, kcal/mol:	68.6
Dipole, Da:	2.01
IP(EA), eV:	-7.31(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-4-benzyl-3-prop-2-ynoyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1CCC(C=CC1)[Si]C2=CC=CC=C2

DOS

IR

Vibrations