Geometry & MOs

Info

ID:	292829
PubChem CID:	117359702
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	23.82
Dipole, Da:	1.96
IP(EA), eV:	-8.16(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(5-amino-1,2-oxazol-4-yl)-1,5-dimethyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CN1C=CC2=CC(=C(C=C21)C3=NOC(=C3)N)OC

DOS

IR

Vibrations