Geometry & MOs

Info

ID:	282424
PubChem CID:	103926346
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-60.52
Dipole, Da:	9.62
IP(EA), eV:	-10.23(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-hydroxypyridine-4-carbonyl)amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)N[C@@H](C(=O)O)C(C)(C)C

DOS

IR

Vibrations