Geometry & MOs

Info

ID:	55469
PubChem CID:	17395431
Reduced:	N4O5C22H24 (1)
Stoich.:	A4B5C22D24 (1)
Weight, g/mol:	311.126991
ΔH_f, kcal/mol:	-131.39
Dipole, Da:	6.34
IP(EA), eV:	-8.68(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-quinolin-8-yloxybutanamide

Drug info:

PubChemData

Smile

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations