Geometry & MOs

Info

ID:	303933
PubChem CID:	124490903
Reduced:	N2O5C11H16 (1)
Stoich.:	A2B5C11D16 (1)
Weight, g/mol:	282.121572
ΔH_f, kcal/mol:	-181.95
Dipole, Da:	3.95
IP(EA), eV:	-10.25(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H](C1=NOC=C1C(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations