Geometry & MOs

Info

ID:	405532
PubChem CID:	135074320
Reduced:	NO3H21C26 (1)
Stoich.:	AB3C21D26 (1)
Weight, g/mol:	293.157978
ΔH_f, kcal/mol:	-28.52
Dipole, Da:	4.34
IP(EA), eV:	-9.19(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-cyclopentyl-6-fluoroindole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)O

DOS

IR

Vibrations