Geometry & MOs

Info

ID:	286738
PubChem CID:	104222207
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	18.43
Dipole, Da:	1.98
IP(EA), eV:	-8.52(0.02)
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-methoxyethanamine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N2CC3CCCC3C2

DOS

IR

Vibrations