Geometry & MOs

Info

ID:	129955
PubChem CID:	51074388
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-58.17
Dipole, Da:	3.0
IP(EA), eV:	-8.77(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-2-hydroxyphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations