Geometry & MOs

Info

ID:	44238
PubChem CID:	10502125
Reduced:	O3H22C29 (1)
Stoich.:	A3B22C29 (1)
Weight, g/mol:	418.189257
ΔH_f, kcal/mol:	-0.69
Dipole, Da:	3.2
IP(EA), eV:	-9.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminoacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations