Geometry & MOs

Info

ID:	69837
PubChem CID:	47205507
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	271.095691
ΔH_f, kcal/mol:	-22.94
Dipole, Da:	3.78
IP(EA), eV:	-9.46(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydroindol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-2-oxoacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=NC=C1)OC)N2C=CN=C2

DOS

IR

Vibrations