Geometry & MOs

Info

ID:	296599
PubChem CID:	117585610
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	9.79
Dipole, Da:	3.24
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-aminopyrrolidin-1-yl)-N-(cyclobutylmethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=CC(=NC=N1)N2CCC(C2)N

DOS

IR

Vibrations