Geometry & MOs

Info

ID:	292830
PubChem CID:	117359713
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-5.68
Dipole, Da:	3.13
IP(EA), eV:	-8.67(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(5-amino-1,2-oxazol-4-yl)-5,6-dimethyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C3=C(ON=C3)N)N(C(=O)C2)C

DOS

IR

Vibrations