Geometry & MOs

Info

ID:	29947
PubChem CID:	838457
Reduced:	ON4H18C21 (1)
Stoich.:	AB4C18D21 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	71.25
Dipole, Da:	6.66
IP(EA), eV:	-8.22(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyphenyl)methylideneamino]-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NN=CC3=CNC4=CC=CC=C43

DOS

IR

Vibrations