Geometry & MOs

Info

ID:	264952
PubChem CID:	103504552
Reduced:	ClFN5C14H15 (1)
Stoich.:	ABC5D14E15 (1)
Weight, g/mol:	297.08891
ΔH_f, kcal/mol:	11.97
Dipole, Da:	2.4
IP(EA), eV:	-8.82(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-fluoro-2,3-dihydroindol-1-yl)-4-(trifluoromethyl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)Cl)N2CCC3=C2C=C(C=C3)F

DOS

IR

Vibrations