Geometry & MOs

Info

ID:	123730
PubChem CID:	50859792
Reduced:	FN3C26H28 (1)
Stoich.:	AB3C26D28 (1)
Weight, g/mol:	433.132382
ΔH_f, kcal/mol:	22.04
Dipole, Da:	4.76
IP(EA), eV:	-7.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dichloro-N-[(Z)-(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)F)C=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)(C)C

DOS

IR

Vibrations