Geometry & MOs

Info

ID:	132291
PubChem CID:	51337684
Reduced:	FO2N3H20C22 (1)
Stoich.:	AB2C3D20E22 (1)
Weight, g/mol:	344.094312
ΔH_f, kcal/mol:	-64.31
Dipole, Da:	4.28
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-(methylsulfamoyl)-N-quinolin-3-ylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC4=CC=CC=C4N=C3

DOS

IR

Vibrations