Geometry & MOs

Info

ID:	296592
PubChem CID:	117585574
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	10.66
Dipole, Da:	4.42
IP(EA), eV:	-8.62(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-aminopiperidin-1-yl)-N-tert-butyl-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CN(C)C1=NC=NC(=C1)N2CCCC(C2)N

DOS

IR

Vibrations