Geometry & MOs

Info

ID:	309437
PubChem CID:	126546257
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	-53.18
Dipole, Da:	3.51
IP(EA), eV:	-8.5(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-tert-butyl-N-piperidin-4-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(=O)N1CCC(C1)NC2=CC=CC(=C2)C(C)(C)C

DOS

IR

Vibrations