Geometry & MOs

Info

ID:	405583
PubChem CID:	135074547
Reduced:	SiBr2O2C28H44 (1)
Stoich.:	AB2C2D28E44 (1)
Weight, g/mol:	326.130028
ΔH_f, kcal/mol:	-130.12
Dipole, Da:	3.19
IP(EA), eV:	-8.78(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-6,6-dimethylhept-4-enyl]-4-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC#CC(C(C)CC1=CC(=C(C(=C1)Br)O)Br)(C(=C)CCCC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations