Geometry & MOs

Info

ID:	383572
PubChem CID:	134975366
Reduced:	SiO5C34H40 (1)
Stoich.:	AB5C34D40 (1)
Weight, g/mol:	173.105193
ΔH_f, kcal/mol:	-183.11
Dipole, Da:	5.65
IP(EA), eV:	-8.38(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-5-[(1S)-1-hydroxypropyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](CC1=C(C2=C(C(=CC=C2)OC)C(=C1C(=O)C)OC)OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations