Geometry & MOs

Info

ID:	408444
PubChem CID:	135081210
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	254.090911
ΔH_f, kcal/mol:	-183.73
Dipole, Da:	4.08
IP(EA), eV:	-10.27(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethyl-1,3-thiazol-5-yl)-2-trimethylsilyloxypropanenitrile

Drug info:

PubChemData

Smile

CCCOC(=O)[C@H]1CC=CC[C@H]1C(=O)O

DOS

IR

Vibrations