Geometry & MOs

Info

ID:	279510
PubChem CID:	103844178
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	24.01
Dipole, Da:	3.54
IP(EA), eV:	-9.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CCC1=CC(=NC=N1)NCCC2=CCCC2

DOS

IR

Vibrations