Geometry & MOs

Info

ID:	441847
PubChem CID:	135245880
Reduced:	FO2N7C26H26 (1)
Stoich.:	AB2C7D26E26 (1)
Weight, g/mol:	244.157563
ΔH_f, kcal/mol:	69.08
Dipole, Da:	3.97
IP(EA), eV:	-8.73(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-piperidin-4-ylethyl)-5H-indol-5-ol

Drug info:

PubChemData

Smile

C1COCCN1CC2=CC(=CC=C2)C3=NOC(=N3)/C(=C(\C4=CC=NC=C4)/N(C5=CC=CC=C5F)N)/N

DOS

IR

Vibrations