Geometry & MOs

Info

ID:	78894
PubChem CID:	49742658
Reduced:	O3N4H14C16 (1)
Stoich.:	A3B4C14D16 (1)
Weight, g/mol:	313.106256
ΔH_f, kcal/mol:	-43.4
Dipole, Da:	3.02
IP(EA), eV:	-8.91(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-5-methyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=NC=CN=C3

DOS

IR

Vibrations