Geometry & MOs

Info

ID:	205179
PubChem CID:	80065545
Reduced:	FNSC15H16 (1)
Stoich.:	ABCD15E16 (1)
Weight, g/mol:	265.093663
ΔH_f, kcal/mol:	-11.1
Dipole, Da:	3.18
IP(EA), eV:	-8.69(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)sulfanyl-1-(5-methylfuran-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(CN)SC2=CC=CC(=C2)F

DOS

IR

Vibrations