Geometry & MOs

Info

ID:	172896
PubChem CID:	75568318
Reduced:	N5C29H31 (1)
Stoich.:	A5B29C31 (1)
Weight, g/mol:	439.202655
ΔH_f, kcal/mol:	105.43
Dipole, Da:	6.87
IP(EA), eV:	-7.94(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-chloro-2,2,4-trimethyl-1-propylquinolin-6-yl)methylideneamino]-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)C)C=C3C(=C(C4=C3C(=C(C(=N4)N)C#N)C)C#N)C)C(=CC1(C)C)C

DOS

IR

Vibrations