Geometry & MOs

Info

ID:	259208
PubChem CID:	103158601
Reduced:	NO3C6H10 (2)
Stoich.:	AB3C6D10 (2)
Weight, g/mol:	310.133572
ΔH_f, kcal/mol:	-270.01
Dipole, Da:	9.54
IP(EA), eV:	-9.97(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methyl]-5-cyclopentyl-4-hydroxypentanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)N1CCCC1C(=O)OC

DOS

IR

Vibrations