Geometry & MOs

Info

ID:	355492
PubChem CID:	127288555
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-102.49
Dipole, Da:	5.96
IP(EA), eV:	-8.98(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC1C(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations