Geometry & MOs

Info

ID:	342732
PubChem CID:	127265895
Reduced:	ON2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	309.111341
ΔH_f, kcal/mol:	19.22
Dipole, Da:	4.45
IP(EA), eV:	-9.26(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-[2-(1-methylimidazol-4-yl)ethenyl]quinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CNCC(=O)N2CC3=CC=CC=C3C2

DOS

IR

Vibrations