Geometry & MOs

Info

ID:	270351
PubChem CID:	103636172
Reduced:	ClFNO2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	266.998447
ΔH_f, kcal/mol:	-131.64
Dipole, Da:	5.3
IP(EA), eV:	-9.57(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(2,4,6-trichlorophenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C(=O)O)NCC1=CC(=C(C=C1)F)Cl

DOS

IR

Vibrations