Geometry & MOs

Info

ID:	199402
PubChem CID:	79242042
Reduced:	N3O4C12H19 (1)
Stoich.:	A3B4C12D19 (1)
Weight, g/mol:	285.132471
ΔH_f, kcal/mol:	-149.92
Dipole, Da:	5.37
IP(EA), eV:	-9.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylcarbamoylamino]-2-hydroxy-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NC(=O)NCCCC(=O)O

DOS

IR

Vibrations