Geometry & MOs

Info

ID:	172868
PubChem CID:	75562176
Reduced:	OSN3C22H31 (1)
Stoich.:	ABC3D22E31 (1)
Weight, g/mol:	471.15214
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	3.37
IP(EA), eV:	-7.95(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN=C1N(C(=O)C(=CC2=CC3=C(C=C2)N(C(CC3C)(C)C)CC)S1)CC

DOS

IR

Vibrations