Geometry & MOs

Info

ID:	270395
PubChem CID:	103636363
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	227.149699
ΔH_f, kcal/mol:	-199.09
Dipole, Da:	4.55
IP(EA), eV:	-9.2(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-1-(2,2,2-trifluoroethoxy)pentan-3-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations