Geometry & MOs

Info

ID:	259714
PubChem CID:	103172867
Reduced:	SO2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	283.0667
ΔH_f, kcal/mol:	-35.61
Dipole, Da:	8.08
IP(EA), eV:	-8.34(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-3-quinolin-3-ylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C(=S)N)N(C)CC1=NC=CC(=C1OC)OC

DOS

IR

Vibrations