Geometry & MOs

Info

ID:	178801
PubChem CID:	76383747
Reduced:	N4O5C22H28 (1)
Stoich.:	A4B5C22D28 (1)
Weight, g/mol:	651.417284
ΔH_f, kcal/mol:	-180.67
Dipole, Da:	2.39
IP(EA), eV:	-9.37(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-2,6,8-trimethyl-1-[2-(3-methyl-1-triethylsilyloxybutyl)-1,3-thiazol-4-yl]undeca-3,5,10-trien-1-ol

Drug info:

PubChemData

Smile

C=CCOC(=O)CC1C(=O)N(C(C(=O)N1)CNC(=O)C2CCCN2)CC3=CC=CC=C3

DOS

IR

Vibrations