Geometry & MOs

Info

ID:	286736
PubChem CID:	104222200
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	-23.68
Dipole, Da:	4.31
IP(EA), eV:	-8.98(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrimidin-5-yl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N2CCC3C(C2)CCC(=O)N3

DOS

IR

Vibrations