Geometry & MOs

Info

ID:	303932
PubChem CID:	124490900
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	256.105922
ΔH_f, kcal/mol:	-103.35
Dipole, Da:	4.03
IP(EA), eV:	-9.15(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,2-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)[C@H](C2=CC=CC=C2)NC

DOS

IR

Vibrations