Geometry & MOs

Info

ID:	211025
PubChem CID:	80885114
Reduced:	SN3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	155.051718
ΔH_f, kcal/mol:	45.08
Dipole, Da:	5.73
IP(EA), eV:	-8.46(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-methylsulfanylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)SC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations