Geometry & MOs

Info

ID:	200728
PubChem CID:	79432650
Reduced:	OCl2N2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	285.189278
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	1.53
IP(EA), eV:	-9.07(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-methyl-3-(2,4,6-trimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CC(CO)C2=CC=C(C=C2)Cl)CC

DOS

IR

Vibrations