Geometry & MOs

Info

ID:	420166
PubChem CID:	135111559
Reduced:	OF2N4C21H24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-90.21
Dipole, Da:	2.65
IP(EA), eV:	-8.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-6,8-dimethoxy-4-methylquinolin-2-amine

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)CC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations