Geometry & MOs

Info

ID:	322104
PubChem CID:	126668642
Reduced:	SO2N3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-45.07
Dipole, Da:	6.78
IP(EA), eV:	-9.05(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-(4-phenylcyclohexyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1NC(=O)C3=CN=C4N(C3=O)CCS4

DOS

IR

Vibrations