Geometry & MOs

Info

ID:	23109
PubChem CID:	601958
Reduced:	ON2C20H26 (1)
Stoich.:	AB2C20D26 (1)
Weight, g/mol:	310.204513
ΔH_f, kcal/mol:	-28.32
Dipole, Da:	2.94
IP(EA), eV:	-8.32(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol

Drug info:

PubChemData

Smile

CC1=CCC2C(C1C(NC2(C)C)CC3=CNC4=CC=CC=C43)O

DOS

IR

Vibrations