Geometry & MOs

Info

ID:	265546
PubChem CID:	103529547
Reduced:	NOF4C13H13 (1)
Stoich.:	ABC4D13E13 (1)
Weight, g/mol:	301.12021
ΔH_f, kcal/mol:	-178.66
Dipole, Da:	6.06
IP(EA), eV:	-9.25(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[(2-methyl-3-phenylimidazol-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C#CCOC1=CC=CC=C1CNCC(C(F)F)(F)F

DOS

IR

Vibrations