Geometry & MOs

Info

ID:	346595
PubChem CID:	127271099
Reduced:	SN3O5C18H29 (1)
Stoich.:	AB3C5D18E29 (1)
Weight, g/mol:	309.114713
ΔH_f, kcal/mol:	-200.87
Dipole, Da:	4.18
IP(EA), eV:	-9.54(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-[1-(oxolan-2-yl)propan-2-yl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC(C)CC3CCCO3

DOS

IR

Vibrations