Geometry & MOs

Info

ID:	365043
PubChem CID:	127316703
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-10.72
Dipole, Da:	6.72
IP(EA), eV:	-9.02(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=CC(=NC4=C3C(=NO4)CC(C)(C)C)C5CC5

DOS

IR

Vibrations