Geometry & MOs

Info

ID:	123732
PubChem CID:	50859837
Reduced:	Br2N3O3C22H25 (1)
Stoich.:	A2B3C3D22E25 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-65.21
Dipole, Da:	8.5
IP(EA), eV:	-8.11(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(7-methoxy-1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzoic acid

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C(=C2)OC)/C=N\NC(=O)C3=CC(=C(C(=C3)Br)O)Br)C)(C)C

DOS

IR

Vibrations