Geometry & MOs

Info

ID:	29944
PubChem CID:	838447
Reduced:	ON4H16C18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	61.24
Dipole, Da:	4.59
IP(EA), eV:	-9.09(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CN=CC=C3

DOS

IR

Vibrations