Geometry & MOs

Info

ID:	446466
PubChem CID:	135275203
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	179.148556
ΔH_f, kcal/mol:	-39.14
Dipole, Da:	7.7
IP(EA), eV:	-8.82(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(3-fluoropropyl)-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(C)C(C)C)NC(=O)N=C2N

DOS

IR

Vibrations