Geometry & MOs

Info

ID:	311457
PubChem CID:	126592918
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	279.066221
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	3.71
IP(EA), eV:	-9.53(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-(8-chloro-1,2,3,4-tetrahydroquinoline-6-carbonyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C=O)CC2CC2

DOS

IR

Vibrations