Geometry & MOs

Info

ID:	440809
PubChem CID:	135231605
Reduced:	NSO2H10C11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	258.06193
ΔH_f, kcal/mol:	-40.66
Dipole, Da:	11.68
IP(EA), eV:	-9.34(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-[(3Z)-cyclodec-3-en-1-yl]ethanone

Drug info:

PubChemData

Smile

CC#CC1=CC2=C(C=C1)S(=O)(=O)C3=C2C=C4C(=C3)C[C@]45CS(=O)(=O)C(C(=N5)N)(C)C

DOS

IR

Vibrations