Geometry & MOs

Info

ID:	270475
PubChem CID:	103636739
Reduced:	N3O3C10H17 (1)
Stoich.:	A3B3C10D17 (1)
Weight, g/mol:	286.10659
ΔH_f, kcal/mol:	-89.99
Dipole, Da:	4.24
IP(EA), eV:	-10.11(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)COC(C)C

DOS

IR

Vibrations