Geometry & MOs

Info

ID:	275901
PubChem CID:	103818876
Reduced:	SN4C12H12 (1)
Stoich.:	AB4C12D12 (1)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	96.39
Dipole, Da:	4.2
IP(EA), eV:	-8.45(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethoxyphenyl)methyl]-1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

CN1C(=CC=N1)CNC2=CC3=C(C=C2)N=CS3

DOS

IR

Vibrations