Geometry & MOs

Info

ID:	246059
PubChem CID:	103040978
Reduced:	ClFNSO2C15H21 (1)
Stoich.:	ABCDE2F15G21 (1)
Weight, g/mol:	215.087705
ΔH_f, kcal/mol:	-138.85
Dipole, Da:	7.28
IP(EA), eV:	-9.37(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chloro-4-fluorophenyl)-N,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(CC1=CC(=C(C=C1)F)Cl)C2CCS(=O)(=O)C2

DOS

IR

Vibrations