Geometry & MOs

Info

ID:	337533
PubChem CID:	127258156
Reduced:	PO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	215.087705
ΔH_f, kcal/mol:	-88.13
Dipole, Da:	5.41
IP(EA), eV:	-9.31(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)cyclopentan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2O

DOS

IR

Vibrations