Geometry & MOs

Info

ID:	14655
PubChem CID:	417044
Reduced:	N2O2H22C23 (1)
Stoich.:	A2B2C22D23 (1)
Weight, g/mol:	358.168128
ΔH_f, kcal/mol:	14.6
Dipole, Da:	1.13
IP(EA), eV:	-7.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(6-ethoxy-1-methyl-2H-quinolin-2-yl)ethenyl]quinolin-8-ol

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C(C=C2)C=CC3=C4C=CC=NC4=C(C=C3)O)C

DOS

IR

Vibrations