Geometry & MOs

Info

ID:	304262
PubChem CID:	124500090
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	10.02
Dipole, Da:	3.74
IP(EA), eV:	-8.82(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2R)-2-quinolin-3-ylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)[C@@H]2CCCCN2C

DOS

IR

Vibrations