Geometry & MOs

Info

ID:	265541
PubChem CID:	103529435
Reduced:	NF4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	290.140611
ΔH_f, kcal/mol:	-167.91
Dipole, Da:	4.37
IP(EA), eV:	-9.05(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(2-pyrrolidin-1-ylphenyl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)CNCC(C(F)F)(F)F

DOS

IR

Vibrations