Geometry & MOs

Info

ID:	338781
PubChem CID:	127259792
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	389.162708
ΔH_f, kcal/mol:	-95.89
Dipole, Da:	1.17
IP(EA), eV:	-8.74(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-[2-[(4-formylquinolin-2-yl)methoxy]phenyl]acetic acid

Drug info:

PubChemData

Smile

CC(CN(C)C)(C1CCCCC1)OC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations