Geometry & MOs

Info

ID:	199405
PubChem CID:	79242129
Reduced:	N3O5C12H19 (1)
Stoich.:	A3B5C12D19 (1)
Weight, g/mol:	283.153206
ΔH_f, kcal/mol:	-192.82
Dipole, Da:	8.73
IP(EA), eV:	-9.89(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)NCC(C)(CC(=O)O)O

DOS

IR

Vibrations