Geometry & MOs

Info

ID:	213801
PubChem CID:	81065034
Reduced:	N3O4C9H17 (1)
Stoich.:	A3B4C9D17 (1)
Weight, g/mol:	238.095357
ΔH_f, kcal/mol:	-201.43
Dipole, Da:	4.67
IP(EA), eV:	-9.89(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-hydroxypyridine-2-carbonyl)amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C(C)NC(=O)N

DOS

IR

Vibrations