Geometry & MOs

Info

ID:	357177
PubChem CID:	127293681
Reduced:	SN3O5C13H15 (1)
Stoich.:	AB3C5D13E15 (1)
Weight, g/mol:	306.103814
ΔH_f, kcal/mol:	-163.59
Dipole, Da:	3.09
IP(EA), eV:	-9.61(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,8-dimethyl-N-(oxolan-3-yl)quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

DOS

IR

Vibrations