Geometry & MOs

Info

ID:	270384
PubChem CID:	103636321
Reduced:	NOF3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	309.110726
ΔH_f, kcal/mol:	-203.84
Dipole, Da:	4.61
IP(EA), eV:	-9.19(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations