Geometry & MOs

Info

ID:	123679
PubChem CID:	50858526
Reduced:	BrClN2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	306.209599
ΔH_f, kcal/mol:	40.28
Dipole, Da:	7.46
IP(EA), eV:	-8.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,2,4,7-pentamethyl-3,4-dihydroquinolin-6-yl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CC(=C(C=C3)Br)Cl)C)(C)C

DOS

IR

Vibrations