Geometry & MOs

Info

ID:	196842
PubChem CID:	78885077
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	317.086784
ΔH_f, kcal/mol:	-173.99
Dipole, Da:	2.88
IP(EA), eV:	-9.88(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)OC(=O)CC2CCCO2

DOS

IR

Vibrations