Geometry & MOs

Info

ID:	78896
PubChem CID:	49742662
Reduced:	NO2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	314.072513
ΔH_f, kcal/mol:	-116.69
Dipole, Da:	2.87
IP(EA), eV:	-8.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations