Geometry & MOs

Info

ID:	221127
PubChem CID:	85256929
Reduced:	NSiC17H35 (1)
Stoich.:	ABC17D35 (1)
Weight, g/mol:	281.94418
ΔH_f, kcal/mol:	-64.78
Dipole, Da:	1.6
IP(EA), eV:	-8.12(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7-dibromo-3-methylcyclooctene

Drug info:

PubChemData

Smile

CC1C([Si](C1=NC(C)(C)C)(C(C)(C)C)C(C)(C)C)C

DOS

IR

Vibrations