Geometry & MOs

Info

ID:	262794
PubChem CID:	103317984
Reduced:	ClN4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	195.083019
ΔH_f, kcal/mol:	10.0
Dipole, Da:	3.88
IP(EA), eV:	-9.7(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methylthiophen-2-yl)-1,4,5,6-tetrahydropyrimidin-2-amine

Drug info:

PubChemData

Smile

C1CN=C(NC1C2=CC=CC=N2)N.Cl

DOS

IR

Vibrations