Geometry & MOs

Info

ID:	288549
PubChem CID:	104319348
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-85.68
Dipole, Da:	1.83
IP(EA), eV:	-8.62(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CC3CCC(C3C2)O)N

DOS

IR

Vibrations