Geometry & MOs

Info

ID:	257798
PubChem CID:	103148626
Reduced:	NOF5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	371.08201
ΔH_f, kcal/mol:	-288.77
Dipole, Da:	5.4
IP(EA), eV:	-9.17(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CCOCC(F)(F)F)C1=C(C=CC(=C1F)C)F

DOS

IR

Vibrations