Geometry & MOs

Info

ID:	350289
PubChem CID:	127277367
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	5.09
IP(EA), eV:	-8.8(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)phenyl]methyl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CC2CN(CCN2C1)C(=O)C3CCCOC3

DOS

IR

Vibrations