Geometry & MOs

Info

ID:	167487
PubChem CID:	74835035
Reduced:	SO4N6C31H38 (1)
Stoich.:	AB4C6D31E38 (1)
Weight, g/mol:	256.185857
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	3.63
IP(EA), eV:	-8.1(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxyocta-1,7-dien-4-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)CNC2=C3C=NN(C3=CC(=C2)C)C4=CC=CC(=C4)C(=O)NC(C)(C)C(=O)N)C

DOS

IR

Vibrations