Geometry & MOs

Info

ID:	204266
PubChem CID:	79938601
Reduced:	OSN4C13H24 (1)
Stoich.:	ABC4D13E24 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-37.22
Dipole, Da:	2.95
IP(EA), eV:	-8.49(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)phenyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCC(=S)N)C(=O)CN1CCN2CCCC2C1

DOS

IR

Vibrations