Geometry & MOs

Info

ID:	282456
PubChem CID:	103927994
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-140.87
Dipole, Da:	7.89
IP(EA), eV:	-9.36(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methoxypyridin-4-yl)methylcarbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)NCCN(C)C1CC1

DOS

IR

Vibrations