Geometry & MOs

Info

ID:	265539
PubChem CID:	103529382
Reduced:	NOF4C10H17 (1)
Stoich.:	ABC4D10E17 (1)
Weight, g/mol:	313.00892
ΔH_f, kcal/mol:	-269.63
Dipole, Da:	5.08
IP(EA), eV:	-9.75(1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-methylphenyl)methyl]-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CCCNCC(C(F)F)(F)F

DOS

IR

Vibrations