Geometry & MOs

Info

ID:	159785
PubChem CID:	57288747
Reduced:	O5H10C13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	274.110613
ΔH_f, kcal/mol:	-170.63
Dipole, Da:	7.13
IP(EA), eV:	-9.9(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(quinolin-6-ylmethylidene)-1,2-dihydroindol-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=C2C(=O)O)C(C(=O)O)O

DOS

IR

Vibrations