Geometry & MOs

Info

ID:	197378
PubChem CID:	78959421
Reduced:	ClFNOC15H15 (1)
Stoich.:	ABCDE15F15 (1)
Weight, g/mol:	305.075346
ΔH_f, kcal/mol:	-65.1
Dipole, Da:	1.2
IP(EA), eV:	-9.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-thiophen-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CCNCC2=C(C=CC=C2Cl)O

DOS

IR

Vibrations