Geometry & MOs

Info

ID:	150088
PubChem CID:	53789774
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	170.069142
ΔH_f, kcal/mol:	-14.74
Dipole, Da:	9.01
IP(EA), eV:	-9.44(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-2-aminopropyl]-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C(N=CC=CC1=CC=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations