Geometry & MOs

Info

ID:	413988
PubChem CID:	135086941
Reduced:	O2H16C17 (1)
Stoich.:	A2B16C17 (1)
Weight, g/mol:	346.131742
ΔH_f, kcal/mol:	9.89
Dipole, Da:	3.26
IP(EA), eV:	-8.27(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E)-2-[7-[(E)-hydroxyiminomethyl]-5H-indolo[1,2-a]quinolin-6-ylidene]acetate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C#CC2=CC=CC=C2OC

DOS

IR

Vibrations