Geometry & MOs

Info

ID:	286737
PubChem CID:	104222206
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	10.67
Dipole, Da:	1.59
IP(EA), eV:	-8.49(0.08)
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]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N2CC3CCCC3C2

DOS

IR

Vibrations