Geometry & MOs

Info

ID:	187467
PubChem CID:	77575462
Reduced:	SN4O5C22H26 (1)
Stoich.:	AB4C5D22E26 (1)
Weight, g/mol:	244.100048
ΔH_f, kcal/mol:	-129.75
Dipole, Da:	7.17
IP(EA), eV:	-8.72(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-3-yl-9bH-benzo[de]quinoline

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=CNC3=C2C4C=C(C=CC4=NC3=O)S(=O)(=O)NC5CCNCC5)C(=O)O

DOS

IR

Vibrations