Geometry & MOs

Info

ID:	28237
PubChem CID:	826437
Reduced:	ClNSC16H16 (1)
Stoich.:	ABCD16E16 (1)
Weight, g/mol:	204.07212
ΔH_f, kcal/mol:	43.4
Dipole, Da:	3.68
IP(EA), eV:	-8.37(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,7,8-tetrahydrothieno[2,3-b]quinolin-4-amine

Drug info:

PubChemData

Smile

CN(C)[C@@H]1CC2=C(C=CC(=C2)Cl)SC3=CC=CC=C13

DOS

IR

Vibrations