Geometry & MOs

Info

ID:	27160
PubChem CID:	816961
Reduced:	SO2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	221.062283
ΔH_f, kcal/mol:	-57.84
Dipole, Da:	6.12
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-6-methyl-1,3-benzothiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCCCC3

DOS

IR

Vibrations