Geometry & MOs

Info

ID:	270477
PubChem CID:	103636743
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	270.111676
ΔH_f, kcal/mol:	-84.23
Dipole, Da:	6.21
IP(EA), eV:	-9.71(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)C2CCC(=O)NC2

DOS

IR

Vibrations