Geometry & MOs

Info

ID:	426628
PubChem CID:	135153036
Reduced:	N3H19C20 (1)
Stoich.:	A3B19C20 (1)
Weight, g/mol:	348.139326
ΔH_f, kcal/mol:	89.37
Dipole, Da:	2.99
IP(EA), eV:	-9.02(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3,3,4,4-tetramethyl-1-quinolin-7-ylisoquinoline

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=NC(C2)(C)C)C3=CC4=CC=CC=C4N=N3

DOS

IR

Vibrations