Geometry & MOs

Info

ID:	386926
PubChem CID:	134983383
Reduced:	NSO2C12H15 (2)
Stoich.:	ABC2D12E15 (2)
Weight, g/mol:	294.237892
ΔH_f, kcal/mol:	-67.76
Dipole, Da:	6.51
IP(EA), eV:	-9.4(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(3E,4E)-3-butylidene-4-ethylidenecyclopentyl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(CC(=C)C=C)S(=O)(=O)C2=CC=C(C=C2)C)CC=C

DOS

IR

Vibrations