Geometry & MOs

Info

ID:	288578
PubChem CID:	104320047
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	272.152478
ΔH_f, kcal/mol:	-122.8
Dipole, Da:	1.52
IP(EA), eV:	-8.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-indol-2-yl-(4-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)methanone

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)N2CC3CCC(C3C2)O)N

DOS

IR

Vibrations