Geometry & MOs

Info

ID:	148016
PubChem CID:	53787678
Reduced:	PO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	435.220972
ΔH_f, kcal/mol:	-236.72
Dipole, Da:	3.0
IP(EA), eV:	-9.47(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylamino)-1-[2-fluoro-3,4-bis(phenylmethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CCC(C)C1=CC=CC=C1COP(=O)(O)O

DOS

IR

Vibrations