Geometry & MOs

Info

ID:	209776
PubChem CID:	80720649
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-74.68
Dipole, Da:	3.07
IP(EA), eV:	-8.69(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7-oxabicyclo[2.2.1]heptan-2-yl)-4,5,6,7-tetrahydroindol-4-amine

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)N(C=C2)C3CC4CCC3O4)O

DOS

IR

Vibrations