Geometry & MOs

Info

ID:	265823
PubChem CID:	103550199
Reduced:	ClN2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-171.82
Dipole, Da:	11.19
IP(EA), eV:	-8.88(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CC1C(=O)NC2=CC(=C(C=C2)Cl)C(=O)N)C(=O)O

DOS

IR

Vibrations