Geometry & MOs

Info

ID:	319152
PubChem CID:	126655186
Reduced:	SN2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	185.087435
ΔH_f, kcal/mol:	-3.92
Dipole, Da:	1.44
IP(EA), eV:	-8.89(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yl-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]thiazole

Drug info:

PubChemData

Smile

CC(C)C1=NC2CNCCC2S1

DOS

IR

Vibrations