Geometry & MOs

Info

ID:	274452
PubChem CID:	103809434
Reduced:	SO2N3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-28.23
Dipole, Da:	6.3
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1,3-benzothiazol-6-yl)-2-methylpentanamide

Drug info:

PubChemData

Smile

C1COC(CN1)C(=O)NC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations