Geometry & MOs

Info

ID:	146278
PubChem CID:	53663888
Reduced:	NO2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	261.090212
ΔH_f, kcal/mol:	-66.66
Dipole, Da:	1.8
IP(EA), eV:	-8.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(quinolin-2-ylmethoxy)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC2=CC=CC=C2C(=C1C)N[C@@H](C)C(=O)OC

DOS

IR

Vibrations