Geometry & MOs

Info

ID:	167908
PubChem CID:	74894674
Reduced:	NS2O4C15H15 (1)
Stoich.:	AB2C4D15E15 (1)
Weight, g/mol:	448.109293
ΔH_f, kcal/mol:	-109.32
Dipole, Da:	3.43
IP(EA), eV:	-9.08(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(6-methoxy-4-oxo-3H-quinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC(C(=O)O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C

DOS

IR

Vibrations