Geometry & MOs

Info

ID:	80614
PubChem CID:	49835518
Reduced:	SO3N6C24H24 (1)
Stoich.:	AB3C6D24E24 (1)
Weight, g/mol:	490.17871
ΔH_f, kcal/mol:	3.06
Dipole, Da:	2.92
IP(EA), eV:	-8.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[3-methyl-2-oxo-1-(1,3,5-trimethylpyrazol-4-yl)imidazo[4,5-c]quinolin-8-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC(=CC=C5)S(=O)(=O)N(C)C)C

DOS

IR

Vibrations