Geometry & MOs

Info

ID:	370823
PubChem CID:	127340959
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	314.11227
ΔH_f, kcal/mol:	-58.38
Dipole, Da:	2.71
IP(EA), eV:	-8.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]-2-methyl-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CCC(C)C1CCCCN1CC2=NOC(=N2)C3CCOCC3

DOS

IR

Vibrations