Geometry & MOs

Info

ID:	257758
PubChem CID:	103148490
Reduced:	ClNO2F3C14H19 (1)
Stoich.:	ABC2D3E14F19 (1)
Weight, g/mol:	265.140197
ΔH_f, kcal/mol:	-237.68
Dipole, Da:	4.66
IP(EA), eV:	-8.99(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methylpyrazol-4-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C1=CC(=C(C=C1)Cl)OC

DOS

IR

Vibrations