Geometry & MOs

Info

ID:	389419
PubChem CID:	134992836
Reduced:	SiO4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-193.5
Dipole, Da:	2.65
IP(EA), eV:	-9.52(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2S)-1,2-diethoxy-2-methylcyclopropyl]benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations