Geometry & MOs

Info

ID:	151029
PubChem CID:	53790726
Reduced:	ClN2O5C18H23 (1)
Stoich.:	AB2C5D18E23 (1)
Weight, g/mol:	292.0858
ΔH_f, kcal/mol:	-218.89
Dipole, Da:	7.12
IP(EA), eV:	-9.08(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-bromo-3-methyloct-1-en-3-yl)oxy-trimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC2=C(CCC(=O)N2NC(=O)OC(C)(C)C)C=C1)Cl

DOS

IR

Vibrations