Geometry & MOs

Info

ID:	296629
PubChem CID:	117586131
Reduced:	N5C13H21 (1)
Stoich.:	A5B13C21 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	33.31
Dipole, Da:	2.73
IP(EA), eV:	-8.63(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-aminopyrrolidin-1-yl)-N-(2,2-dimethylpropyl)-2-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N2CCNCC2)NC3CCC3

DOS

IR

Vibrations