Geometry & MOs

Info

ID:	123837
PubChem CID:	50862932
Reduced:	ClON3C24H30 (1)
Stoich.:	ABC3D24E30 (1)
Weight, g/mol:	447.20774
ΔH_f, kcal/mol:	-12.41
Dipole, Da:	5.85
IP(EA), eV:	-7.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(7-chloro-2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methylideneamino]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)CC3=CC=CC=C3)C(CC1(C)C)C

DOS

IR

Vibrations