Geometry & MOs

Info

ID:	209352
PubChem CID:	80657483
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	9.12
Dipole, Da:	1.92
IP(EA), eV:	-8.37(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[cyclopentyl(ethyl)amino]methyl]-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)CN2CCCC2(C)C)NC

DOS

IR

Vibrations