Geometry & MOs

Info

ID:	70490
PubChem CID:	48413423
Reduced:	O2S2N5C18H23 (1)
Stoich.:	A2B2C5D18E23 (1)
Weight, g/mol:	368.134068
ΔH_f, kcal/mol:	-21.67
Dipole, Da:	6.77
IP(EA), eV:	-8.64(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(diethylsulfamoylamino)piperidin-1-yl]-1,3-benzothiazole

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)S(=O)(=O)NC2CCN(CC2)C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations