Geometry & MOs

Info

ID:	284855
PubChem CID:	104077652
Reduced:	SO2N3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	237.012746
ΔH_f, kcal/mol:	-3.21
Dipole, Da:	3.56
IP(EA), eV:	-9.11(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=C(N=C(NC2=O)C3=NC=CS3)O

DOS

IR

Vibrations