Geometry & MOs

Info

ID:	267963
PubChem CID:	103591346
Reduced:	FNSC11H16 (1)
Stoich.:	ABCD11E16 (1)
Weight, g/mol:	289.130049
ΔH_f, kcal/mol:	-64.12
Dipole, Da:	1.94
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butylphenyl)sulfanyl-5-fluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)SC(C)(C)C

DOS

IR

Vibrations