Geometry & MOs

Info

ID:	143895
PubChem CID:	53276735
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	372.077993
ΔH_f, kcal/mol:	-106.14
Dipole, Da:	1.66
IP(EA), eV:	-8.56(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(morpholine-4-carbonyl)-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C3C4CCC(C3C2=O)C=C4)C

DOS

IR

Vibrations