Geometry & MOs

Info

ID:	358690
PubChem CID:	127296480
Reduced:	N3C5H6 (2)
Stoich.:	A3B5C6 (2)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	137.44
Dipole, Da:	8.78
IP(EA), eV:	-9.55(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylidenepiperidin-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C2=NN3C(=NN=N3)C=C2

DOS

IR

Vibrations