Geometry & MOs

Info

ID:	210130
PubChem CID:	80766810
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	0.71
Dipole, Da:	2.15
IP(EA), eV:	-8.52(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=N1)N2CC(CC(C2)C)C

DOS

IR

Vibrations