Geometry & MOs

Info

ID:	123684
PubChem CID:	50858531
Reduced:	NC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	26.59
Dipole, Da:	3.77
IP(EA), eV:	-7.79(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=C(C=C(C=C3)C)C)C)(C)C

DOS

IR

Vibrations