Geometry & MOs

Info

ID:	222043
PubChem CID:	85293587
Reduced:	BrNO6C23H26 (1)
Stoich.:	ABC6D23E26 (1)
Weight, g/mol:	492.15567
ΔH_f, kcal/mol:	-167.62
Dipole, Da:	3.3
IP(EA), eV:	-8.69(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[6-iodo-3-[(4-methoxyphenyl)methoxy]-4-methylhexoxy]-dimethylsilane

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2N3CCCCC3C(O2)C4=CC5=C(C=C4Br)OCO5

DOS

IR

Vibrations