Geometry & MOs

Info

ID:	171881
PubChem CID:	75436640
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-31.28
Dipole, Da:	7.13
IP(EA), eV:	-8.6(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(furan-2-yl)-N-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1CCN(CC1)C2=CC=CC=N2)C(=O)C3=C(C=NC=C3)O

DOS

IR

Vibrations