Geometry & MOs

Info

ID:	394338
PubChem CID:	135022784
Reduced:	BrSH16C17 (2)
Stoich.:	ABC16D17 (2)
Weight, g/mol:	306.237892
ΔH_f, kcal/mol:	98.49
Dipole, Da:	2.68
IP(EA), eV:	-8.72(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[3-[(3S)-non-1-en-3-yl]oxyhept-6-en-1-ynyl]silane

Drug info:

PubChemData

Smile

CCCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C(=C1C5=CC=C(S5)Br)C6=CC=C(S6)Br)CCCCC

DOS

IR

Vibrations