Geometry & MOs

Info

ID:	270385
PubChem CID:	103636323
Reduced:	ClNOF3C14H19 (1)
Stoich.:	ABCD3E14F19 (1)
Weight, g/mol:	295.095076
ΔH_f, kcal/mol:	-204.26
Dipole, Da:	3.98
IP(EA), eV:	-9.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-methyl-4-(2,2,2-trifluoroethoxy)butan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations