Geometry & MOs

Info

ID:	342790
PubChem CID:	127265953
Reduced:	N3O3C17H21 (1)
Stoich.:	A3B3C17D21 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-93.82
Dipole, Da:	8.65
IP(EA), eV:	-8.99(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-8-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methoxy]quinoline-7-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(C2=C(C=CC=N2)C=C1)OCC(=O)NC(C)C

DOS

IR

Vibrations