Geometry & MOs

Info

ID:	188834
PubChem CID:	77772643
Reduced:	O4N7C37H45 (1)
Stoich.:	A4B7C37D45 (1)
Weight, g/mol:	214.131742
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	3.73
IP(EA), eV:	-8.88(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-cyclopentylacetyl)hydrazinyl]propanoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1N=C(N2)CNC3=CC=C(C=C3)C(=NC(=O)C4=CC=CC=C4)N)C(C)(C(=O)N5CCCC5)NCCCC(=O)OC(C)C

DOS

IR

Vibrations