Geometry & MOs

Info

ID:	270346
PubChem CID:	103636157
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-19.55
Dipole, Da:	2.28
IP(EA), eV:	-8.79(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(9H-fluoren-9-ylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(CNC)COC1=CC=CC=C1CC=C

DOS

IR

Vibrations