Geometry & MOs

Info

ID:	233766
PubChem CID:	92093393
Reduced:	N2O3H20C24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	349.088498
ΔH_f, kcal/mol:	-4.08
Dipole, Da:	5.05
IP(EA), eV:	-9.08(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-2-methyl-1,3-benzothiazole-6-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations