Geometry & MOs

Info

ID:	202645
PubChem CID:	79703114
Reduced:	SO2N4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	275.114399
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	3.74
IP(EA), eV:	-8.9(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-5-methylphenyl)-2-(4-methylphenyl)sulfanylethanamine

Drug info:

PubChemData

Smile

CCCN(CC1CCNCC1)S(=O)(=O)C2=CN=C(N2)CC

DOS

IR

Vibrations