Geometry & MOs

Info

ID:	292828
PubChem CID:	117359684
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	11.58
Dipole, Da:	5.16
IP(EA), eV:	-9.41(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methoxy-1-methylindol-6-yl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=NN(N=C1)C2=CC=CC(=C2)C3(CC3)C(=O)O

DOS

IR

Vibrations