Geometry & MOs

Info

ID:	265540
PubChem CID:	103529401
Reduced:	BrNF4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	271.098412
ΔH_f, kcal/mol:	-192.61
Dipole, Da:	3.81
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(naphthalen-2-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCC(C(F)F)(F)F)Br

DOS

IR

Vibrations