Geometry & MOs

Info

ID:	355253
PubChem CID:	127288185
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	319.189592
ΔH_f, kcal/mol:	-39.74
Dipole, Da:	4.06
IP(EA), eV:	-8.75(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CC1)NC(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations