Geometry & MOs

Info

ID:	204316
PubChem CID:	79945607
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-83.92
Dipole, Da:	3.19
IP(EA), eV:	-8.26(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CCC1CCC(C(C1)CN2CC3CCCN3CC2C)O

DOS

IR

Vibrations