Geometry & MOs

Info

ID:	320374
PubChem CID:	126659964
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-38.66
Dipole, Da:	1.98
IP(EA), eV:	-7.87(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-N-[2-(diethylamino)-4-methylquinolin-6-yl]-4-methoxyhexa-2,4-dienamide

Drug info:

PubChemData

Smile

C[C@H]1C(CC2=CC=C(N(C2C1O)C)N(C)C)C

DOS

IR

Vibrations