Geometry & MOs

Info

ID:	158978
PubChem CID:	57244340
Reduced:	OC16H30 (1)
Stoich.:	AB16C30 (1)
Weight, g/mol:	565.78992
ΔH_f, kcal/mol:	-86.73
Dipole, Da:	1.88
IP(EA), eV:	-9.42(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethyl-bis(2,4-dibromobutyl)-ethoxysilane

Drug info:

PubChemData

Smile

CCC=CCCCOCCCC1CCCCC1

DOS

IR

Vibrations