Geometry & MOs

Info

ID:	210172
PubChem CID:	80769199
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	226.125218
ΔH_f, kcal/mol:	-4.28
Dipole, Da:	3.54
IP(EA), eV:	-8.26(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-tert-butyl-6-N-methyl-2-methylsulfanylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(C(=N1)NC(C)(C)C)C

DOS

IR

Vibrations