Geometry & MOs

Info

ID:	272028
PubChem CID:	103719110
Reduced:	FNC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	228.99024
ΔH_f, kcal/mol:	-43.67
Dipole, Da:	1.68
IP(EA), eV:	-9.31(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC(=C1F)C)N

DOS

IR

Vibrations