Geometry & MOs

Info

ID:	368947
PubChem CID:	127330966
Reduced:	FSN3O4C16H16 (1)
Stoich.:	ABC3D4E16F16 (1)
Weight, g/mol:	295.135448
ΔH_f, kcal/mol:	-159.41
Dipole, Da:	3.79
IP(EA), eV:	-9.08(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-4-methylazepane-1-carboxamide

Drug info:

PubChemData

Smile

C1COCC2=C1N=C(S2)NC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations