Geometry & MOs

Info

ID:	61664
PubChem CID:	26711585
Reduced:	SN3O5C21H21 (1)
Stoich.:	AB3C5D21E21 (1)
Weight, g/mol:	356.127326
ΔH_f, kcal/mol:	-120.86
Dipole, Da:	4.36
IP(EA), eV:	-8.55(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxypyridin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations