Geometry & MOs

Info

ID:	354090
PubChem CID:	127285894
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-58.98
Dipole, Da:	6.0
IP(EA), eV:	-8.63(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations