Geometry & MOs

Info

ID:	296591
PubChem CID:	117585571
Reduced:	N5C13H21 (1)
Stoich.:	A5B13C21 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	30.96
Dipole, Da:	4.0
IP(EA), eV:	-8.77(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-aminopiperidin-1-yl)-N-methyl-N-(2-methylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CC(C1)NC2=CC(=NC=N2)N3CCCC(C3)N

DOS

IR

Vibrations