Geometry & MOs

Info

ID:	82182
PubChem CID:	49855730
Reduced:	NSiO4C17H29 (1)
Stoich.:	ABC4D17E29 (1)
Weight, g/mol:	244.96876
ΔH_f, kcal/mol:	-240.37
Dipole, Da:	7.07
IP(EA), eV:	-9.24(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3-bromo-2-oxopyridin-1-yl)propanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1=CN2C[C@@H](C[C@H]2CC1=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations