Geometry & MOs

Info

ID:	58513
PubChem CID:	24702188
Reduced:	FSN2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	281.0027
ΔH_f, kcal/mol:	-11.3
Dipole, Da:	5.16
IP(EA), eV:	-8.68(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)ethyl]-2,2,2-trifluoroethanamine

Drug info:

PubChemData

Smile

CN(C)CC1=C(C=C(C=C1)C(=S)N)F

DOS

IR

Vibrations