Geometry & MOs

Info

ID:	210354
PubChem CID:	80795485
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	277.226646
ΔH_f, kcal/mol:	-21.04
Dipole, Da:	1.45
IP(EA), eV:	-8.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-tert-butylpiperazin-1-yl)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1COC(CN1C2=NC(=NC=C2)NC)C

DOS

IR

Vibrations