Geometry & MOs

Info

ID:	220302
PubChem CID:	85177275
Reduced:	SN2O4C9H14 (1)
Stoich.:	AB2C4D9E14 (1)
Weight, g/mol:	244.030649
ΔH_f, kcal/mol:	-188.17
Dipole, Da:	2.93
IP(EA), eV:	-9.28(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-ylmethylideneamino)-1,2-benzothiazol-3-one

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)C2CC(C(CS2)O)O

DOS

IR

Vibrations