Geometry & MOs

Info

ID:	190150
PubChem CID:	77959939
Reduced:	N4O8C19H32 (1)
Stoich.:	A4B8C19D32 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-396.76
Dipole, Da:	3.04
IP(EA), eV:	-9.95(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-piperidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC(=O)OCC(C)(C)OC(=O)NCC(=O)N1CCCC1C(=O)N

DOS

IR

Vibrations