Geometry & MOs

Info

ID:	23735
PubChem CID:	605726
Reduced:	SN3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	191.051718
ΔH_f, kcal/mol:	58.09
Dipole, Da:	0.73
IP(EA), eV:	-9.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-thiophen-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)N)C2=CC=CS2

DOS

IR

Vibrations