Geometry & MOs

Info

ID:	219977
PubChem CID:	85165106
Reduced:	N3O9C33H43 (1)
Stoich.:	A3B9C33D43 (1)
Weight, g/mol:	625.257671
ΔH_f, kcal/mol:	-381.13
Dipole, Da:	2.67
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,5-bis[4-(quinolin-2-ylmethoxy)phenyl]pentan-3-yloxyimino]acetic acid

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CC(C(=O)N2CCN(C(=O)C2CC(=O)OC)CC(=O)OC(C)(C)C)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations