Geometry & MOs

Info

ID:	123793
PubChem CID:	50862191
Reduced:	BrClON2C22H26 (1)
Stoich.:	ABCD2E22F26 (1)
Weight, g/mol:	320.225249
ΔH_f, kcal/mol:	-9.69
Dipole, Da:	10.33
IP(EA), eV:	-8.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-1-(2,2,4-trimethyl-1-propyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C(=C2)OC)C=NC3=CC(=C(C=C3)Br)Cl)C(CC1(C)C)C

DOS

IR

Vibrations