Geometry & MOs

Info

ID:	278828
PubChem CID:	103838759
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	263.160932
ΔH_f, kcal/mol:	-0.43
Dipole, Da:	0.43
IP(EA), eV:	-8.57(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,5-trifluoro-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pentan-1-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNCC2(CC2)C3CC3

DOS

IR

Vibrations