Geometry & MOs

Info

ID:	392521
PubChem CID:	135017028
Reduced:	NO2Si2C19H39 (1)
Stoich.:	AB2C2D19E39 (1)
Weight, g/mol:	308.125988
ΔH_f, kcal/mol:	-170.72
Dipole, Da:	1.06
IP(EA), eV:	-8.81(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1S,3R,4R,5S)-3-(1,2-dihydroxyethyl)-4-phenylmethoxy-2-oxabicyclo[3.1.0]hexane-6-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCC#C[C@H]1[C@@H](N1)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations