Geometry & MOs

Info

ID:	405419
PubChem CID:	135073864
Reduced:	C35H58 (1)
Stoich.:	A35B58 (1)
Weight, g/mol:	520.08308
ΔH_f, kcal/mol:	-41.47
Dipole, Da:	1.42
IP(EA), eV:	-8.96(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dibromo-4-[3-[tert-butyl(dimethyl)silyl]oxy-3-methyl-4-methylideneoctyl]phenol

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC/C(=C/CCC=C(C)CC/C=C(\C)/CCC=C(C)CCC=C(C)C)/C)C)C

DOS

IR

Vibrations