Geometry & MOs

Info

ID:	390286
PubChem CID:	134998286
Reduced:	CuSi3C31H37 (1)
Stoich.:	AB3C31D37 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	100.56
Dipole, Da:	1.17
IP(EA), eV:	-8.29(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(2,2-dimethylpent-4-enylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[Si](C)(C)C[C-]([Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4.[Cu+]

DOS

IR

Vibrations