Geometry & MOs

Info

ID:	349141
PubChem CID:	127274867
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	379.102434
ΔH_f, kcal/mol:	-58.74
Dipole, Da:	3.94
IP(EA), eV:	-8.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CSCC4C(=O)N(C)C

DOS

IR

Vibrations