Geometry & MOs

Info

ID:	385172
PubChem CID:	134978444
Reduced:	SiC22H32 (1)
Stoich.:	AB22C32 (1)
Weight, g/mol:	343.178358
ΔH_f, kcal/mol:	34.7
Dipole, Da:	0.75
IP(EA), eV:	-9.06(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-8-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N-ethyloct-1-en-3,5,7-triyn-1-amine

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CCCCCCCCCCC#CC1=CC=CC=C1

DOS

IR

Vibrations