Geometry & MOs

Info

ID:	27414
PubChem CID:	821223
Reduced:	O2N3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	276.102941
ΔH_f, kcal/mol:	-50.59
Dipole, Da:	2.89
IP(EA), eV:	-9.4(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-5-(piperidin-1-ylmethyl)quinolin-8-ol

Drug info:

PubChemData

Smile

C=CCC1=C(N=C(NC1=O)N)O

DOS

IR

Vibrations