Geometry & MOs

Info

ID:	380641
PubChem CID:	134971153
Reduced:	SN2O5C18H28 (1)
Stoich.:	AB2C5D18E28 (1)
Weight, g/mol:	293.181106
ΔH_f, kcal/mol:	-223.05
Dipole, Da:	2.92
IP(EA), eV:	-9.75(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]but-3-enyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](/C=C\[C@@H](C)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations