Geometry & MOs

Info

ID:	279543
PubChem CID:	103844281
Reduced:	ON2C6H9 (2)
Stoich.:	AB2C6D9 (2)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-73.25
Dipole, Da:	6.2
IP(EA), eV:	-9.07(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2,6-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CN1C(=C(C(=O)NC1=O)NCCC2=CCCC2)N

DOS

IR

Vibrations