Geometry & MOs

Info

ID:	410756
PubChem CID:	135083557
Reduced:	OSiC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-43.43
Dipole, Da:	1.91
IP(EA), eV:	-8.69(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-5,5-dimethyl-3-(2-methylidenebutanoyl)-4-propan-2-yl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=C\[Si](C)(C)C

DOS

IR

Vibrations