Geometry & MOs

Info

ID:	399033
PubChem CID:	135037169
Reduced:	SiO2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	247.084458
ΔH_f, kcal/mol:	-81.3
Dipole, Da:	2.52
IP(EA), eV:	-9.72(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=CC(=C1)CC#C[Si](C)(C)C

DOS

IR

Vibrations