Geometry & MOs

Info

ID:	123780
PubChem CID:	50861892
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	422.268176
ΔH_f, kcal/mol:	-43.98
Dipole, Da:	6.77
IP(EA), eV:	-7.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[(Z)-(1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)methylideneamino]benzamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)OC)C=NC3=CC=C(C=C3)N4CCOCC4)C(CC1(C)C)C

DOS

IR

Vibrations