Geometry & MOs

Info

ID:	204596
PubChem CID:	79987808
Reduced:	BrNS2O3H10C11 (1)
Stoich.:	ABC2D3E10F11 (1)
Weight, g/mol:	359.9932
ΔH_f, kcal/mol:	-62.56
Dipole, Da:	4.62
IP(EA), eV:	-8.52(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-4-methyl-N-(2-methylquinolin-8-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=C(C=C2)O)Br

DOS

IR

Vibrations