Geometry & MOs

Info

ID:	438815
PubChem CID:	135228572
Reduced:	SO4N5C28H33 (1)
Stoich.:	AB4C5D28E33 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	-92.88
Dipole, Da:	6.03
IP(EA), eV:	-9.15(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-trimethyl-2H-pyrimidin-1-amine

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)N(C(=O)N2CCC3=CC=CC=C3OC)C(C)(C)C(=O)N4CCCCC4)N5C=CC=N5

DOS

IR

Vibrations