Geometry & MOs

Info

ID:	394861
PubChem CID:	135023997
Reduced:	BNSiO3C20H32 (1)
Stoich.:	ABCD3E20F32 (1)
Weight, g/mol:	263.05209
ΔH_f, kcal/mol:	-218.29
Dipole, Da:	3.8
IP(EA), eV:	-8.75(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-10-bromo-1-nitrodec-1-ene

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)CO[Si](C)(C)C(C)(C)C)[N+]#[C-]

DOS

IR

Vibrations