Geometry & MOs

Info

ID:	198709
PubChem CID:	79139825
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	4.87
Dipole, Da:	4.25
IP(EA), eV:	-8.44(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopentyl-[2-(1H-pyrazol-5-yl)acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1[N+](=O)[O-])NC2CCN3CCCC3C2

DOS

IR

Vibrations