Geometry & MOs

Info

ID:	56591
PubChem CID:	17487140
Reduced:	ClSN2O3H11C13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	356.094312
ΔH_f, kcal/mol:	-76.67
Dipole, Da:	5.0
IP(EA), eV:	-8.98(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N)Cl

DOS

IR

Vibrations