Geometry & MOs

Info

ID:	265818
PubChem CID:	103549562
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-96.4
Dipole, Da:	3.44
IP(EA), eV:	-9.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-2H-quinoline-1-carbonyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1COCC(N1)CN2C(=O)C3CC3C2=O

DOS

IR

Vibrations