Geometry & MOs

Info

ID:	270853
PubChem CID:	103638435
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	319.018225
ΔH_f, kcal/mol:	-143.54
Dipole, Da:	4.21
IP(EA), eV:	-9.14(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)quinoline-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)CCN(CC2)C(=O)C3=C(C=C(C=C3)O)O

DOS

IR

Vibrations