Geometry & MOs

Info

ID:	20581
PubChem CID:	584692
Reduced:	SN2O3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	314.072513
ΔH_f, kcal/mol:	-41.85
Dipole, Da:	6.67
IP(EA), eV:	-8.4(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3OC

DOS

IR

Vibrations