Geometry & MOs

Info

ID:	261059
PubChem CID:	103215824
Reduced:	OF3N3C12H20 (1)
Stoich.:	AB3C3D12E20 (1)
Weight, g/mol:	293.171497
ΔH_f, kcal/mol:	-193.62
Dipole, Da:	5.06
IP(EA), eV:	-9.16(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-propylimidazol-2-yl)-3-(2,2,2-trifluoroethoxy)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1=NC=CN1C)COCC(F)(F)F

DOS

IR

Vibrations