Geometry & MOs

Info

ID:	265828
PubChem CID:	103550927
Reduced:	NO4C10H15 (1)
Stoich.:	AB4C10D15 (1)
Weight, g/mol:	243.147058
ΔH_f, kcal/mol:	-171.72
Dipole, Da:	7.11
IP(EA), eV:	-10.34(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-hydroxypentan-2-ylcarbamoyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(CC1C(=O)NC2COC2)C(=O)O

DOS

IR

Vibrations