Geometry & MOs

Info

ID:	372217
PubChem CID:	131294412
Reduced:	NSF3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	266.98705
ΔH_f, kcal/mol:	-82.87
Dipole, Da:	0.58
IP(EA), eV:	-9.27(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(2-bromo-6-fluorophenyl)-3,3-difluoropropan-1-amine

Drug info:

PubChemData

Smile

C1=CSC(=C1)[C@H](C2=CC(=C(C=C2F)F)F)N

DOS

IR

Vibrations