Geometry & MOs

Info

ID:	283375
PubChem CID:	103978569
Reduced:	NO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	277.131408
ΔH_f, kcal/mol:	-196.6
Dipole, Da:	6.83
IP(EA), eV:	-10.02(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phenoxyethylcarbamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C(C1)C(=O)O)C(=O)N2CCCC2CO

DOS

IR

Vibrations