Geometry & MOs

Info

ID:	159109
PubChem CID:	57260390
Reduced:	ON3C24H29 (1)
Stoich.:	AB3C24D29 (1)
Weight, g/mol:	358.207885
ΔH_f, kcal/mol:	-2.52
Dipole, Da:	6.32
IP(EA), eV:	-7.91(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclononyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC(=O)NCCC2=C3C=CC=CN3C4=C2CCCC4

DOS

IR

Vibrations