Geometry & MOs

Info

ID:	270405
PubChem CID:	103636430
Reduced:	ClNOF3C15H21 (1)
Stoich.:	ABCD3E15F21 (1)
Weight, g/mol:	329.056104
ΔH_f, kcal/mol:	-214.0
Dipole, Da:	4.2
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenyl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CCOCC(F)(F)F)CC1=CC=CC=C1Cl

DOS

IR

Vibrations