Geometry & MOs

Info

ID:	163415
PubChem CID:	57939028
Reduced:	F2N2O5C24H30 (1)
Stoich.:	A2B2C5D24E30 (1)
Weight, g/mol:	307.132077
ΔH_f, kcal/mol:	-302.33
Dipole, Da:	3.43
IP(EA), eV:	-9.53(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-N-(2-pyridin-2-ylethyl)quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCN(CC1=CC(=C(C(=C1)F)OC2=CC(=C(C=C2)C(=O)N)O)F)C(=O)OC(C)(C)C

DOS

IR

Vibrations