Geometry & MOs

Info

ID:	348673
PubChem CID:	127273784
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-85.0
Dipole, Da:	1.89
IP(EA), eV:	-9.09(-0.06)
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]pyrazin-2-yl)-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)[C@H]3COCC(=O)N3CC4=CC=CC=C4

DOS

IR

Vibrations