Geometry & MOs

Info

ID:	337377
PubChem CID:	127257062
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-85.27
Dipole, Da:	4.09
IP(EA), eV:	-9.7(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-cyclopentyl-2-(hydrazinecarbonyl)cyclopentyl]quinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)C2(CCCCC2C(=O)NN)C3=C(C=NC4=CC=CC=C43)C(=O)O

DOS

IR

Vibrations