Geometry & MOs

Info

ID:	264885
PubChem CID:	103500851
Reduced:	ClFN3C15H15 (1)
Stoich.:	ABC3D15E15 (1)
Weight, g/mol:	292.99639
ΔH_f, kcal/mol:	-5.18
Dipole, Da:	3.53
IP(EA), eV:	-8.76(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-bromopyrimidin-4-yl)-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

CCC1=NC(=C(C(=N1)Cl)C)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations