Geometry & MOs

Info

ID:	264955
PubChem CID:	103504561
Reduced:	SN4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	6.92
Dipole, Da:	3.67
IP(EA), eV:	-8.51(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-(4-propan-2-ylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2=NC(=NC(=C2)N)SC

DOS

IR

Vibrations