Geometry & MOs

Info

ID:	264600
PubChem CID:	103474747
Reduced:	ClNC13H14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	297.146425
ΔH_f, kcal/mol:	28.51
Dipole, Da:	2.64
IP(EA), eV:	-8.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-propylimidazol-2-yl)-3-(2,2,3,3-tetrafluoropropoxy)propan-2-amine

Drug info:

PubChemData

Smile

CC(=CCN1C=CC2=C1C(=CC=C2)Cl)C

DOS

IR

Vibrations