Geometry & MOs

Info

ID:	209613
PubChem CID:	80694350
Reduced:	ClNF4H8C9 (1)
Stoich.:	ABC4D8E9 (1)
Weight, g/mol:	236.96231
ΔH_f, kcal/mol:	-200.63
Dipole, Da:	5.34
IP(EA), eV:	-8.97(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-2-fluoroethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NCCF)C(F)(F)F)Cl

DOS

IR

Vibrations