Geometry & MOs

Info

ID:	230782
PubChem CID:	87571986
Reduced:	NSi2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	237.020812
ΔH_f, kcal/mol:	-17.65
Dipole, Da:	6.76
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.802062
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-amino-1,3-thiazol-5-yl)oxy]pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCCC(NC/C(=C(/C)\[Si])/C)[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations