Geometry & MOs

Info

ID:	123759
PubChem CID:	50860916
Reduced:	NC12H16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	392.246378
ΔH_f, kcal/mol:	10.41
Dipole, Da:	2.83
IP(EA), eV:	-7.76(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)methylideneamino]-3-methylbenzoate

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)C)C=NC3=CC(=C(C=C3)C)C)C(CC1(C)C)C

DOS

IR

Vibrations