Geometry & MOs

Info

ID:	283383
PubChem CID:	103978855
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-182.58
Dipole, Da:	8.2
IP(EA), eV:	-10.23(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1C)NC(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations