Geometry & MOs

Info

ID:	282989
PubChem CID:	103951394
Reduced:	O2S2N4C11H20 (1)
Stoich.:	A2B2C4D11E20 (1)
Weight, g/mol:	261.060569
ΔH_f, kcal/mol:	-46.49
Dipole, Da:	6.44
IP(EA), eV:	-8.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-piperidin-3-yl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)S(=O)(=O)NCCCN2CCNCC2

DOS

IR

Vibrations