Geometry & MOs

Info

ID:	24633
PubChem CID:	611549
Reduced:	SN3H7C11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	213.036068
ΔH_f, kcal/mol:	98.47
Dipole, Da:	3.46
IP(EA), eV:	-9.64(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-[1,3]thiazolo[5,4-d]pyrimidine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC3=CN=CN=C3S2

DOS

IR

Vibrations