Geometry & MOs

Info

ID:	283378
PubChem CID:	103978660
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	265.111422
ΔH_f, kcal/mol:	-136.91
Dipole, Da:	8.94
IP(EA), eV:	-9.56(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-fluorophenyl)-methylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C)C(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations