Geometry & MOs

Info

ID:	287472
PubChem CID:	104243025
Reduced:	N3C14H21 (1)
Stoich.:	A3B14C21 (1)
Weight, g/mol:	257.164046
ΔH_f, kcal/mol:	18.24
Dipole, Da:	2.47
IP(EA), eV:	-9.01(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopentyl-N-ethyl-2-(1H-imidazol-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=C1)C2CCCC2)C3CCC3

DOS

IR

Vibrations