Geometry & MOs

Info

ID:	368960
PubChem CID:	127330979
Reduced:	SO2N6C12H16 (1)
Stoich.:	AB2C6D12E16 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-17.87
Dipole, Da:	4.56
IP(EA), eV:	-9.14(-0.81)
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)-2-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)CNC(=O)NC2=NC3=C(S2)COCC3

DOS

IR

Vibrations