Geometry & MOs

Info

ID:	223828
PubChem CID:	85335630
Reduced:	O2Cl3N7C27H34 (1)
Stoich.:	A2B3C7D27E34 (1)
Weight, g/mol:	589.304592
ΔH_f, kcal/mol:	-45.45
Dipole, Da:	5.81
IP(EA), eV:	-8.78(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6,8,10-tetramethyl-9-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxy-11-(2-methyl-1,3-thiazol-4-yl)undeca-6,10-dienal

Drug info:

PubChemData

Smile

CC(C)C1C2C(NC(NC2=O)CC3=CC=C(C=C3)NC(=O)N4CCN(CC4)C)N(N1)C5=C(C=C(C=C5Cl)Cl)Cl

DOS

IR

Vibrations