Geometry & MOs

Info

ID:	123779
PubChem CID:	50861862
Reduced:	BrO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	421.272927
ΔH_f, kcal/mol:	-27.15
Dipole, Da:	10.3
IP(EA), eV:	-7.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethyl-7-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-6-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)OC)/C=N\NC(=O)C3=CC(=CC=C3)Br)C(CC1(C)C)C

DOS

IR

Vibrations