Geometry & MOs

Info

ID:	171465
PubChem CID:	75380163
Reduced:	ON3C18H25 (1)
Stoich.:	AB3C18D25 (1)
Weight, g/mol:	288.048797
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	2.73
IP(EA), eV:	-8.97(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloroquinolin-8-yl)-N-(thiophen-2-ylmethyl)methanamine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=CC=C2CNC(=O)NC3CC=CC3

DOS

IR

Vibrations