Geometry & MOs

Info

ID:	132838
PubChem CID:	51430254
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	2.73
IP(EA), eV:	-8.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-indol-1-ylpropyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2[C@H]4CCCO4

DOS

IR

Vibrations