Geometry & MOs

Info

ID:	392062
PubChem CID:	135012514
Reduced:	N3O6C20H31 (1)
Stoich.:	A3B6C20D31 (1)
Weight, g/mol:	344.238286
ΔH_f, kcal/mol:	-281.1
Dipole, Da:	1.61
IP(EA), eV:	-9.46(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5S,6S)-6-(2-hydroxyethyl)-3,5-dimethyl-4-tri(propan-2-yl)silyloxyoxan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)C[C@@H](C(=O)OC)N)CN)C(=O)OC

DOS

IR

Vibrations