Geometry & MOs

Info

ID:	78904
PubChem CID:	49742678
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	328.088164
ΔH_f, kcal/mol:	-121.76
Dipole, Da:	4.37
IP(EA), eV:	-8.9(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations