Geometry & MOs

Info

ID:	250497
PubChem CID:	103097118
Reduced:	SN2F3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	228.075491
ΔH_f, kcal/mol:	-117.6
Dipole, Da:	5.71
IP(EA), eV:	-9.26(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6,7-dihydro-4H-thiopyrano[4,3-d][1,3]thiazol-2-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN)C1=NC(=CS1)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations