Geometry & MOs

Info

ID:	292693
PubChem CID:	117357195
Reduced:	N2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	242.069142
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	6.22
IP(EA), eV:	-8.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylindol-6-yl)-1,2-oxazole-5-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC(=CC\2=C1C=CC(=O)/C2=C\3/C=C(NO3)N)O

DOS

IR

Vibrations