Geometry & MOs

Info

ID:	29943
PubChem CID:	838444
Reduced:	OSN3H15C17 (1)
Stoich.:	ABC3D15E17 (1)
Weight, g/mol:	304.132411
ΔH_f, kcal/mol:	55.81
Dipole, Da:	4.32
IP(EA), eV:	-9.12(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(pyridin-3-ylmethylideneamino)quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CC=CS3

DOS

IR

Vibrations