Geometry & MOs

Info

ID:	279511
PubChem CID:	103844179
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	218.153147
ΔH_f, kcal/mol:	41.16
Dipole, Da:	1.06
IP(EA), eV:	-8.96(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[2-(cyclopenten-1-yl)ethyl]-6-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NC=CC=N2

DOS

IR

Vibrations