Geometry & MOs

Info

ID:	390434
PubChem CID:	134999142
Reduced:	SiO3C16H24 (1)
Stoich.:	AB3C16D24 (1)
Weight, g/mol:	347.228056
ΔH_f, kcal/mol:	-123.25
Dipole, Da:	1.13
IP(EA), eV:	-9.36(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-(2-phenylethyl)-N,N-di(propan-2-yl)-3-trimethylsilyloxirane-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@]1([C@H](O1)[Si](C)(C)C)CCC2=CC=CC=C2

DOS

IR

Vibrations