Geometry & MOs

Info

ID:	262713
PubChem CID:	103310689
Reduced:	BrF6H7C10 (1)
Stoich.:	AB6C7D10 (1)
Weight, g/mol:	325.066811
ΔH_f, kcal/mol:	-300.14
Dipole, Da:	3.17
IP(EA), eV:	-10.04(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(chloromethyl)cyclopentyl]methyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C(F)(F)F)C(F)(F)F)Br

DOS

IR

Vibrations