Geometry & MOs

Info

ID:	123664
PubChem CID:	50858328
Reduced:	ON3C26H29 (1)
Stoich.:	AB3C26D29 (1)
Weight, g/mol:	433.132382
ΔH_f, kcal/mol:	22.07
Dipole, Da:	6.25
IP(EA), eV:	-8.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-[(E)-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)/C=N\NC(=O)CC3=CC=CC4=CC=CC=C43)C)(C)C

DOS

IR

Vibrations