Geometry & MOs

Info

ID:	200670
PubChem CID:	79425373
Reduced:	OC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-103.15
Dipole, Da:	4.65
IP(EA), eV:	-9.83(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(quinolin-2-ylmethyl)pyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCC(C1CC(CC(C1)C)C)(C2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations