Geometry & MOs

Info

ID:	77614
PubChem CID:	49658405
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	356.119464
ΔH_f, kcal/mol:	-171.21
Dipole, Da:	4.38
IP(EA), eV:	-8.84(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 8-methyl-2-oxo-4-(2-thiophen-2-ylethylamino)-1H-quinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC(=C2NC1=O)C)NCC(C)O

DOS

IR

Vibrations