Geometry & MOs

Info

ID:	132439
PubChem CID:	51362261
Reduced:	ClON6H19C24 (1)
Stoich.:	ABC6D19E24 (1)
Weight, g/mol:	341.093104
ΔH_f, kcal/mol:	103.37
Dipole, Da:	9.82
IP(EA), eV:	-9.11(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]quinolin-4-amine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(=O)N2C3=C(C4=C(N3C)C=CC(=C4)Cl)C(=C(C2=N)C#N)C#N

DOS

IR

Vibrations