Geometry & MOs

Info

ID:	6242
PubChem CID:	67627
Reduced:	SN3C4H5 (1)
Stoich.:	AB3C4D5 (1)
Weight, g/mol:	127.020418
ΔH_f, kcal/mol:	38.12
Dipole, Da:	3.53
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminopyrimidine-2-thiol

Drug info:

PubChemData

Smile

C1=CN=C(N=C1N)S

DOS

IR

Vibrations