Geometry & MOs

Info

ID:	312513
PubChem CID:	126606146
Reduced:	O2N6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	312.99636
ΔH_f, kcal/mol:	25.09
Dipole, Da:	4.56
IP(EA), eV:	-9.3(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-iodo-8-methoxy-2,5-dimethylquinoline

Drug info:

PubChemData

Smile

CC(C)NC(=O)C1=CNC2=NC=C(N=C12)C(=C)C3=C(CCCC3)N(C)N=O

DOS

IR

Vibrations