Geometry & MOs

Info

ID:	199404
PubChem CID:	79242128
Reduced:	N3O4C12H17 (1)
Stoich.:	A3B4C12D17 (1)
Weight, g/mol:	285.132471
ΔH_f, kcal/mol:	-109.17
Dipole, Da:	5.91
IP(EA), eV:	-10.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(=O)N(CC(=O)O)C2CC2

DOS

IR

Vibrations