Geometry & MOs

Info

ID:	270828
PubChem CID:	103638339
Reduced:	SCl2N2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	322.009825
ΔH_f, kcal/mol:	77.81
Dipole, Da:	2.7
IP(EA), eV:	-9.1(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dichlorothiophen-3-yl)-N-methyl-1-quinolin-6-ylmethanamine

Drug info:

PubChemData

Smile

CNC(C1=CC=CC2=C1N=CC=C2)C3=C(SC(=C3)Cl)Cl

DOS

IR

Vibrations