Geometry & MOs

Info

ID:	298397
PubChem CID:	117649168
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	235.114319
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	1.23
IP(EA), eV:	-9.69(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5,7-di(propan-2-yl)-[1,3]thiazolo[5,4-d]pyrimidine

Drug info:

PubChemData

Smile

CC1=NC2=C(N=C(N=C2O1)C(C)C)C(C)C

DOS

IR

Vibrations