Geometry & MOs

Info

ID:	128773
PubChem CID:	51057499
Reduced:	OBr2N3C15H17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	326.118591
ΔH_f, kcal/mol:	-11.15
Dipole, Da:	1.1
IP(EA), eV:	-8.88(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-4-pyrrolidin-1-ylquinoline;hydrate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CN=C2NCC3=CN=CC=C3.O.Br.Br

DOS

IR

Vibrations