Geometry & MOs

Info

ID:	292695
PubChem CID:	117357205
Reduced:	N2O3H10C13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	242.069142
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	4.18
IP(EA), eV:	-9.01(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylindol-7-yl)-1,2-oxazole-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=COC2=C1C=CC(=C2)C3=NNC(=C3)C(=O)O

DOS

IR

Vibrations