Geometry & MOs

Info

ID:	386409
PubChem CID:	134981648
Reduced:	SiO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-98.41
Dipole, Da:	3.54
IP(EA), eV:	-9.96(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R,4S)-2,3-bis(hydroxymethyl)-4-phenylcyclobutene-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)CC(C#C[Si](C)(C)C)OC

DOS

IR

Vibrations