Geometry & MOs

Info

ID:	264856
PubChem CID:	103498337
Reduced:	NO7C12H19 (1)
Stoich.:	AB7C12D19 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-319.14
Dipole, Da:	5.8
IP(EA), eV:	-10.31(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-methoxypyridin-4-yl)methylamino]-2,3-dimethyl-4-oxobutanoic acid

Drug info:

PubChemData

Smile

CC(C(C)C(=O)O)C(=O)N(CC(=O)OC)CC(=O)OC

DOS

IR

Vibrations