Geometry & MOs

Info

ID:	283376
PubChem CID:	103978617
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-156.61
Dipole, Da:	5.04
IP(EA), eV:	-8.74(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methylphenoxy)ethylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C(C1)C(=O)O)C(=O)NCCOC2=CC=CC=C2

DOS

IR

Vibrations