Geometry & MOs

Info

ID:	123678
PubChem CID:	50858525
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	404.06549
ΔH_f, kcal/mol:	39.77
Dipole, Da:	10.25
IP(EA), eV:	-8.14(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-1-(1,2,2,4-tetramethyl-3,4-dihydroquinolin-6-yl)methanimine

Drug info:

PubChemData

Smile

CC1CC(N(C2=C1C=C(C=C2)C=NC3=CC(=CC=C3)[N+](=O)[O-])C)(C)C

DOS

IR

Vibrations