Geometry & MOs

Info

ID:	283367
PubChem CID:	103977826
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-159.75
Dipole, Da:	7.78
IP(EA), eV:	-9.1(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-bicyclo[2.2.1]heptanyl)ethylcarbamoyl]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C(C1)C(=O)O)C(=O)NC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations