Geometry & MOs

Info

ID:	264893
PubChem CID:	103501294
Reduced:	BrFNSO2H13C15 (1)
Stoich.:	ABCDE2F13G15 (1)
Weight, g/mol:	305.109503
ΔH_f, kcal/mol:	-79.72
Dipole, Da:	6.24
IP(EA), eV:	-8.72(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(chloromethyl)-2-propan-2-ylpyrimidin-5-yl]-6-fluoro-2,3-dihydroindole

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)S(=O)(=O)C3=CC=C(C=C3)CBr

DOS

IR

Vibrations