Geometry & MOs

Info

ID:	172880
PubChem CID:	75564835
Reduced:	SO2N3C22H29 (1)
Stoich.:	AB2C3D22E29 (1)
Weight, g/mol:	411.171355
ΔH_f, kcal/mol:	-25.76
Dipole, Da:	6.1
IP(EA), eV:	-7.6(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[(1,2,2,4,7-pentamethylquinolin-6-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C(=C2)OC)C=NNC(=O)C3=CC=CS3)C(CC1(C)C)C

DOS

IR

Vibrations