Geometry & MOs

Info

ID:	283379
PubChem CID:	103978664
Reduced:	FNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	289.167794
ΔH_f, kcal/mol:	-167.59
Dipole, Da:	6.14
IP(EA), eV:	-9.94(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-phenylbutylcarbamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)F)C(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations