Geometry & MOs

Info

ID:	272906
PubChem CID:	103764916
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-88.54
Dipole, Da:	7.06
IP(EA), eV:	-8.93(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopentyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)NC2=CC=CC(=C2)C(=O)C

DOS

IR

Vibrations