Geometry & MOs

Info

ID:	222726
PubChem CID:	85332165
Reduced:	ON5C12H16 (2)
Stoich.:	AB5C12D16 (2)
Weight, g/mol:	492.2391
ΔH_f, kcal/mol:	25.05
Dipole, Da:	4.63
IP(EA), eV:	-8.49(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-10,14-dihydroxy-11,11,13,15-tetramethyl-6-(1-pyridin-2-ylprop-1-en-2-yl)-1-oxa-7-azacyclohexadec-3-ene-8,12-dione

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=NN=C(N)N)C)NC(=O)C2=CC=CC(=C2)C(=NN=C(N)N)C

DOS

IR

Vibrations