Geometry & MOs

Info

ID:	123770
PubChem CID:	50861175
Reduced:	ClON4C28H33 (1)
Stoich.:	ABC4D28E33 (1)
Weight, g/mol:	431.237291
ΔH_f, kcal/mol:	9.29
Dipole, Da:	8.16
IP(EA), eV:	-8.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(1-ethyl-7-fluoro-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)Cl)/C=N\NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)C(CC1(C)C)C

DOS

IR

Vibrations