Geometry & MOs

Info

ID:	291666
PubChem CID:	113457194
Reduced:	SN3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	293.978525
ΔH_f, kcal/mol:	81.8
Dipole, Da:	1.5
IP(EA), eV:	-9.32(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,5-dichlorothiophen-3-yl)quinolin-8-amine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(C2=NC=CS2)NC3CC3

DOS

IR

Vibrations