Geometry & MOs

Info

ID:	144136
PubChem CID:	53319017
Reduced:	NO8C19H19 (1)
Stoich.:	AB8C19D19 (1)
Weight, g/mol:	284.131349
ΔH_f, kcal/mol:	-238.69
Dipole, Da:	3.12
IP(EA), eV:	-8.29(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[(2Z)-2-indol-3-ylideneethylidene]-1-methylquinoline

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)O)O)OC)N

DOS

IR

Vibrations